NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
631757 |
6f55   |
34211 | cing | 4-filtered-FRED | STAR | entry | full | 952 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6f55
# This FRED archive file contains, for PDB entry <6f55>:
#
# - 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_6f55
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6f55
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8967.21
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 $PACSIN_3 A . 1 1
2 . 2 $PRR B . 1 1
stop_
save_
save_PACSIN_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PACSIN 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKVPGVRVRALYDYTGQEADELSFKAGEELMKISEEDEQGWCKGRLLTGHVGLYPANYVEKVGLAAA
_Entity.Number_of_monomers 67
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 VAL . 1 1
4 PRO . 1 1
5 GLY . 1 1
6 VAL . 1 1
7 ARG . 1 1
8 VAL . 1 1
9 ARG . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 TYR . 1 1
13 ASP . 1 1
14 TYR . 1 1
15 THR . 1 1
16 GLY . 1 1
17 GLN . 1 1
18 GLU . 1 1
19 ALA . 1 1
20 ASP . 1 1
21 GLU . 1 1
22 LEU . 1 1
23 SER . 1 1
24 PHE . 1 1
25 LYS . 1 1
26 ALA . 1 1
27 GLY . 1 1
28 GLU . 1 1
29 GLU . 1 1
30 LEU . 1 1
31 MET . 1 1
32 LYS . 1 1
33 ILE . 1 1
34 SER . 1 1
35 GLU . 1 1
36 GLU . 1 1
37 ASP . 1 1
38 GLU . 1 1
39 GLN . 1 1
40 GLY . 1 1
41 TRP . 1 1
42 CYS . 1 1
43 LYS . 1 1
44 GLY . 1 1
45 ARG . 1 1
46 LEU . 1 1
47 LEU . 1 1
48 THR . 1 1
49 GLY . 1 1
50 HIS . 1 1
51 VAL . 1 1
52 GLY . 1 1
53 LEU . 1 1
54 TYR . 1 1
55 PRO . 1 1
56 ALA . 1 1
57 ASN . 1 1
58 TYR . 1 1
59 VAL . 1 1
60 GLU . 1 1
61 LYS . 1 1
62 VAL . 1 1
63 GLY . 1 1
64 LEU . 1 1
65 ALA . 1 1
66 ALA . 1 1
67 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
VAL 3 3 1 1
PRO 4 4 1 1
GLY 5 5 1 1
VAL 6 6 1 1
ARG 7 7 1 1
VAL 8 8 1 1
ARG 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
TYR 12 12 1 1
ASP 13 13 1 1
TYR 14 14 1 1
THR 15 15 1 1
GLY 16 16 1 1
GLN 17 17 1 1
GLU 18 18 1 1
ALA 19 19 1 1
ASP 20 20 1 1
GLU 21 21 1 1
LEU 22 22 1 1
SER 23 23 1 1
PHE 24 24 1 1
LYS 25 25 1 1
ALA 26 26 1 1
GLY 27 27 1 1
GLU 28 28 1 1
GLU 29 29 1 1
LEU 30 30 1 1
MET 31 31 1 1
LYS 32 32 1 1
ILE 33 33 1 1
SER 34 34 1 1
GLU 35 35 1 1
GLU 36 36 1 1
ASP 37 37 1 1
GLU 38 38 1 1
GLN 39 39 1 1
GLY 40 40 1 1
TRP 41 41 1 1
CYS 42 42 1 1
LYS 43 43 1 1
GLY 44 44 1 1
ARG 45 45 1 1
LEU 46 46 1 1
LEU 47 47 1 1
THR 48 48 1 1
GLY 49 49 1 1
HIS 50 50 1 1
VAL 51 51 1 1
GLY 52 52 1 1
LEU 53 53 1 1
TYR 54 54 1 1
PRO 55 55 1 1
ALA 56 56 1 1
ASN 57 57 1 1
TYR 58 58 1 1
VAL 59 59 1 1
GLU 60 60 1 1
LYS 61 61 1 1
VAL 62 62 1 1
GLY 63 63 1 1
LEU 64 64 1 1
ALA 65 65 1 1
ALA 66 66 1 1
ALA 67 67 1 1
stop_
save_
save_PRR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name PRR
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TKGPAPNPPPILKVW
_Entity.Number_of_monomers 15
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 THR . 1 2
2 LYS . 1 2
3 GLY . 1 2
4 PRO . 1 2
5 ALA . 1 2
6 PRO . 1 2
7 ASN . 1 2
8 PRO . 1 2
9 PRO . 1 2
10 PRO . 1 2
11 ILE . 1 2
12 LEU . 1 2
13 LYS . 1 2
14 VAL . 1 2
15 TRP . 1 2
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
THR 1 1 1 2
LYS 2 2 1 2
GLY 3 3 1 2
PRO 4 4 1 2
ALA 5 5 1 2
PRO 6 6 1 2
ASN 7 7 1 2
PRO 8 8 1 2
PRO 9 9 1 2
PRO 10 10 1 2
ILE 11 11 1 2
LEU 12 12 1 2
LYS 13 13 1 2
VAL 14 14 1 2
TRP 15 15 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
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95 1 . . . 1 1
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100 1 . . . 1 1
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520 1 . . . 1 1
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522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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534 1 . . . 1 1
535 1 . . . 1 1
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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
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546 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
1 1 2 1 1 4 PRO QD . 4 PRO QD 1 1
2 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
2 1 2 1 1 5 GLY H . 5 GLY HN 1 1
3 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
3 1 2 1 1 32 LYS QD . 32 LYS+ QD 1 1
4 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
4 1 2 1 1 32 LYS QE . 32 LYS+ QE 1 1
5 1 1 1 1 4 PRO QB . 4 PRO QB 1 1
5 1 2 1 1 5 GLY HA2 . 5 GLY HA1 1 1
6 1 1 1 1 4 PRO QB . 4 PRO QB 1 1
6 1 2 1 1 5 GLY HA3 . 5 GLY HA2 1 1
7 1 1 1 1 4 PRO QD . 4 PRO QD 1 1
7 1 2 1 1 5 GLY H . 5 GLY HN 1 1
8 1 1 1 1 4 PRO QD . 4 PRO QD 1 1
8 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
9 1 1 1 1 4 PRO HG2 . 4 PRO HG2 1 1
9 1 2 1 1 5 GLY HA2 . 5 GLY HA1 1 1
10 1 1 1 1 4 PRO HG2 . 4 PRO HG2 1 1
10 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
11 1 1 1 1 4 PRO HG3 . 4 PRO HG3 1 1
11 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
12 1 1 1 1 5 GLY H . 5 GLY HN 1 1
12 1 2 1 1 6 VAL H . 6 VAL HN 1 1
13 1 1 1 1 5 GLY H . 5 GLY HN 1 1
13 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
14 1 1 1 1 5 GLY H . 5 GLY HN 1 1
14 1 2 1 1 31 MET HB2 . 31 MET HB2 1 1
15 1 1 1 1 5 GLY H . 5 GLY HN 1 1
15 1 2 1 1 31 MET HB3 . 31 MET HB3 1 1
16 1 1 1 1 5 GLY H . 5 GLY HN 1 1
16 1 2 1 1 31 MET ME . 31 MET QE 1 1
17 1 1 1 1 5 GLY H . 5 GLY HN 1 1
17 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
18 1 1 1 1 5 GLY HA2 . 5 GLY HA1 1 1
18 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
19 1 1 1 1 5 GLY HA2 . 5 GLY HA1 1 1
19 1 2 1 1 31 MET QB . 31 MET QB 1 1
20 1 1 1 1 5 GLY HA2 . 5 GLY HA1 1 1
20 1 2 1 1 31 MET ME . 31 MET QE 1 1
21 1 1 1 1 5 GLY HA2 . 5 GLY HA1 1 1
21 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
22 1 1 1 1 5 GLY HA2 . 5 GLY HA1 1 1
22 1 2 1 1 32 LYS HG2 . 32 LYS+ HG2 1 1
23 1 1 1 1 5 GLY HA2 . 5 GLY HA1 1 1
23 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
24 1 1 1 1 5 GLY HA2 . 5 GLY HA1 1 1
24 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
25 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
25 1 2 1 1 31 MET ME . 31 MET QE 1 1
26 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
26 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
27 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
27 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
28 1 1 1 1 6 VAL H . 6 VAL HN 1 1
28 1 2 1 1 7 ARG H . 7 ARG+ HN 1 1
29 1 1 1 1 6 VAL H . 6 VAL HN 1 1
29 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
30 1 1 1 1 6 VAL H . 6 VAL HN 1 1
30 1 2 1 1 31 MET HA . 31 MET HA 1 1
31 1 1 1 1 6 VAL H . 6 VAL HN 1 1
31 1 2 1 1 31 MET QB . 31 MET QB 1 1
32 1 1 1 1 6 VAL H . 6 VAL HN 1 1
32 1 2 1 1 31 MET ME . 31 MET QE 1 1
33 1 1 1 1 6 VAL H . 6 VAL HN 1 1
33 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
34 1 1 1 1 6 VAL H . 6 VAL HN 1 1
34 1 2 1 1 32 LYS QD . 32 LYS+ QD 1 1
35 1 1 1 1 6 VAL H . 6 VAL HN 1 1
35 1 2 1 1 32 LYS HG3 . 32 LYS+ HG3 1 1
36 1 1 1 1 6 VAL H . 6 VAL HN 1 1
36 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
37 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
37 1 2 1 1 7 ARG QB . 7 ARG+ QB 1 1
38 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
38 1 2 1 1 31 MET ME . 31 MET QE 1 1
39 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
39 1 2 1 1 61 LYS QD . 61 LYS+ QD 1 1
40 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
40 1 2 1 1 7 ARG H . 7 ARG+ HN 1 1
41 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
41 1 2 1 1 31 MET HA . 31 MET HA 1 1
42 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
42 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
43 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
43 1 2 1 1 32 LYS QE . 32 LYS+ QE 1 1
44 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
44 1 2 1 1 7 ARG H . 7 ARG+ HN 1 1
45 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
45 1 2 1 1 7 ARG QG . 7 ARG+ QG 1 1
46 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
46 1 2 1 1 31 MET HA . 31 MET HA 1 1
47 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
47 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
48 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
48 1 2 1 1 32 LYS QE . 32 LYS+ QE 1 1
49 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
49 1 2 1 1 34 SER H . 34 SER HN 1 1
50 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
50 1 2 1 1 61 LYS QB . 61 LYS+ QB 1 1
51 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
51 1 2 1 1 61 LYS QE . 61 LYS+ QE 1 1
52 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
52 1 2 1 1 61 LYS QG . 61 LYS+ QG 1 1
53 1 1 1 1 7 ARG H . 7 ARG+ HN 1 1
53 1 2 1 1 7 ARG QD . 7 ARG+ QD 1 1
54 1 1 1 1 7 ARG H . 7 ARG+ HN 1 1
54 1 2 1 1 7 ARG HG2 . 7 ARG+ HG2 1 1
55 1 1 1 1 7 ARG H . 7 ARG+ HN 1 1
55 1 2 1 1 7 ARG HG3 . 7 ARG+ HG3 1 1
56 1 1 1 1 7 ARG H . 7 ARG+ HN 1 1
56 1 2 1 1 8 VAL H . 8 VAL HN 1 1
57 1 1 1 1 7 ARG H . 7 ARG+ HN 1 1
57 1 2 1 1 31 MET ME . 31 MET QE 1 1
58 1 1 1 1 7 ARG HA . 7 ARG+ HA 1 1
58 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
59 1 1 1 1 7 ARG HA . 7 ARG+ HA 1 1
59 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
60 1 1 1 1 7 ARG HA . 7 ARG+ HA 1 1
60 1 2 1 1 30 LEU H . 30 LEU HN 1 1
61 1 1 1 1 7 ARG HA . 7 ARG+ HA 1 1
61 1 2 1 1 31 MET HA . 31 MET HA 1 1
62 1 1 1 1 7 ARG HA . 7 ARG+ HA 1 1
62 1 2 1 1 31 MET ME . 31 MET QE 1 1
63 1 1 1 1 7 ARG HB2 . 7 ARG+ HB2 1 1
63 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
64 1 1 1 1 7 ARG HB3 . 7 ARG+ HB3 1 1
64 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
65 1 1 1 1 7 ARG QD . 7 ARG+ QD 1 1
65 1 2 1 1 8 VAL H . 8 VAL HN 1 1
66 1 1 1 1 7 ARG QD . 7 ARG+ QD 1 1
66 1 2 1 1 31 MET ME . 31 MET QE 1 1
67 1 1 1 1 7 ARG QD . 7 ARG+ QD 1 1
67 1 2 1 1 61 LYS QB . 61 LYS+ QB 1 1
68 1 1 1 1 7 ARG QD . 7 ARG+ QD 1 1
68 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
69 1 1 1 1 7 ARG QG . 7 ARG+ QG 1 1
69 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
70 1 1 1 1 7 ARG QG . 7 ARG+ QG 1 1
70 1 2 1 1 61 LYS HA . 61 LYS+ HA 1 1
71 1 1 1 1 7 ARG QG . 7 ARG+ QG 1 1
71 1 2 1 1 62 VAL H . 62 VAL HN 1 1
72 1 1 1 1 7 ARG QG . 7 ARG+ QG 1 1
72 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
73 1 1 1 1 7 ARG QG . 7 ARG+ QG 1 1
73 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
74 1 1 1 1 8 VAL H . 8 VAL HN 1 1
74 1 2 1 1 30 LEU H . 30 LEU HN 1 1
75 1 1 1 1 8 VAL H . 8 VAL HN 1 1
75 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
76 1 1 1 1 8 VAL H . 8 VAL HN 1 1
76 1 2 1 1 31 MET HA . 31 MET HA 1 1
77 1 1 1 1 8 VAL H . 8 VAL HN 1 1
77 1 2 1 1 31 MET QB . 31 MET QB 1 1
78 1 1 1 1 8 VAL H . 8 VAL HN 1 1
78 1 2 1 1 31 MET ME . 31 MET QE 1 1
79 1 1 1 1 8 VAL H . 8 VAL HN 1 1
79 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
80 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
80 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
81 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
81 1 2 1 1 61 LYS HA . 61 LYS+ HA 1 1
82 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
82 1 2 1 1 62 VAL H . 62 VAL HN 1 1
83 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
83 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
84 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
84 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
85 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
85 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
86 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
86 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
87 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
87 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
88 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
88 1 2 1 1 61 LYS QG . 61 LYS+ QG 1 1
89 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
89 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
90 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
90 1 2 1 1 31 MET HA . 31 MET HA 1 1
91 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
91 1 2 1 1 31 MET ME . 31 MET QE 1 1
92 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
92 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
93 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
93 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
94 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
94 1 2 1 1 61 LYS HA . 61 LYS+ HA 1 1
95 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
95 1 2 1 1 61 LYS QB . 61 LYS+ QB 1 1
96 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
96 1 2 1 1 62 VAL H . 62 VAL HN 1 1
97 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
97 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
98 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
98 1 2 1 1 9 ARG H . 9 ARG+ HN 1 1
99 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
99 1 2 1 1 29 GLU HA . 29 GLU- HA 1 1
100 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
100 1 2 1 1 30 LEU H . 30 LEU HN 1 1
101 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
101 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
102 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
102 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
103 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
103 1 2 1 1 31 MET HA . 31 MET HA 1 1
104 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
104 1 2 1 1 31 MET ME . 31 MET QE 1 1
105 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
105 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
106 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
106 1 2 1 1 32 LYS HB2 . 32 LYS+ HB2 1 1
107 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
107 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
108 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
108 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
109 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
109 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
110 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
110 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
111 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
111 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
112 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
112 1 2 1 1 61 LYS HA . 61 LYS+ HA 1 1
113 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
113 1 2 1 1 9 ARG QD . 9 ARG+ QD 1 1
114 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
114 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
115 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
115 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
116 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
116 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
117 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
117 1 2 1 1 61 LYS HA . 61 LYS+ HA 1 1
118 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
118 1 2 1 1 61 LYS QG . 61 LYS+ QG 1 1
119 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
119 1 2 1 1 62 VAL H . 62 VAL HN 1 1
120 1 1 1 1 9 ARG H . 9 ARG+ HN 1 1
120 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
121 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
121 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
122 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
122 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
123 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
123 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
124 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
124 1 2 1 1 29 GLU HA . 29 GLU- HA 1 1
125 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
125 1 2 1 1 29 GLU QB . 29 GLU- QB 1 1
126 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
126 1 2 1 1 29 GLU QG . 29 GLU- QG 1 1
127 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
127 1 2 1 1 30 LEU H . 30 LEU HN 1 1
128 1 1 1 1 9 ARG HA . 9 ARG+ HA 1 1
128 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
129 1 1 1 1 9 ARG QB . 9 ARG+ QB 1 1
129 1 2 1 1 29 GLU QB . 29 GLU- QB 1 1
130 1 1 1 1 9 ARG QB . 9 ARG+ QB 1 1
130 1 2 1 1 29 GLU QG . 29 GLU- QG 1 1
131 1 1 1 1 9 ARG QB . 9 ARG+ QB 1 1
131 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
132 1 1 1 1 9 ARG HB2 . 9 ARG+ HB2 1 1
132 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
133 1 1 1 1 9 ARG HB3 . 9 ARG+ HB3 1 1
133 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
134 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 1
134 1 2 1 1 27 GLY H . 27 GLY HN 1 1
135 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 1
135 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 1
136 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 1
136 1 2 1 1 27 GLY HA3 . 27 GLY HA2 1 1
137 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 1
137 1 2 1 1 29 GLU QB . 29 GLU- QB 1 1
138 1 1 1 1 9 ARG QD . 9 ARG+ QD 1 1
138 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
139 1 1 1 1 9 ARG QG . 9 ARG+ QG 1 1
139 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
140 1 1 1 1 9 ARG QG . 9 ARG+ QG 1 1
140 1 2 1 1 29 GLU HA . 29 GLU- HA 1 1
141 1 1 1 1 9 ARG QG . 9 ARG+ QG 1 1
141 1 2 1 1 29 GLU QG . 29 GLU- QG 1 1
142 1 1 1 1 9 ARG QG . 9 ARG+ QG 1 1
142 1 2 1 1 30 LEU H . 30 LEU HN 1 1
143 1 1 1 1 10 ALA H . 10 ALA HN 1 1
143 1 2 1 1 11 LEU H . 11 LEU HN 1 1
144 1 1 1 1 10 ALA H . 10 ALA HN 1 1
144 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
145 1 1 1 1 10 ALA H . 10 ALA HN 1 1
145 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
146 1 1 1 1 10 ALA H . 10 ALA HN 1 1
146 1 2 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
147 1 1 1 1 10 ALA H . 10 ALA HN 1 1
147 1 2 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
148 1 1 1 1 10 ALA H . 10 ALA HN 1 1
148 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
149 1 1 1 1 10 ALA H . 10 ALA HN 1 1
149 1 2 1 1 29 GLU HA . 29 GLU- HA 1 1
150 1 1 1 1 10 ALA H . 10 ALA HN 1 1
150 1 2 1 1 29 GLU HG2 . 29 GLU- HG2 1 1
151 1 1 1 1 10 ALA H . 10 ALA HN 1 1
151 1 2 1 1 29 GLU HG3 . 29 GLU- HG3 1 1
152 1 1 1 1 10 ALA H . 10 ALA HN 1 1
152 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
153 1 1 1 1 10 ALA H . 10 ALA HN 1 1
153 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
154 1 1 1 1 10 ALA H . 10 ALA HN 1 1
154 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
155 1 1 1 1 10 ALA H . 10 ALA HN 1 1
155 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
156 1 1 1 1 10 ALA H . 10 ALA HN 1 1
156 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
157 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
157 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
158 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
158 1 2 1 1 12 TYR H . 12 TYR HN 1 1
159 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
159 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
160 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
160 1 2 1 1 24 PHE HZ . 24 PHE HZ 1 1
161 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
161 1 2 1 1 27 GLY H . 27 GLY HN 1 1
162 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
162 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
163 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
163 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
164 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
164 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
165 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
165 1 2 1 1 11 LEU H . 11 LEU HN 1 1
166 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
166 1 2 1 1 12 TYR H . 12 TYR HN 1 1
167 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
167 1 2 1 1 13 ASP HA . 13 ASP- HA 1 1
168 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
168 1 2 1 1 14 TYR H . 14 TYR HN 1 1
169 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
169 1 2 1 1 24 PHE HB2 . 24 PHE HB2 1 1
170 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
170 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
171 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
171 1 2 1 1 24 PHE QE . 24 PHE QE 1 1
172 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
172 1 2 1 1 24 PHE HZ . 24 PHE HZ 1 1
173 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
173 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
174 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
174 1 2 1 1 25 LYS QB . 25 LYS+ QB 1 1
175 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
175 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
176 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
176 1 2 1 1 27 GLY H . 27 GLY HN 1 1
177 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
177 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
178 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
178 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
179 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
179 1 2 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
180 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
180 1 2 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
181 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
181 1 2 1 1 28 GLU QG . 28 GLU- QG 1 1
182 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
182 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
183 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
183 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
184 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
184 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
185 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
185 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
186 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
186 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
187 1 1 1 1 11 LEU H . 11 LEU HN 1 1
187 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
188 1 1 1 1 11 LEU H . 11 LEU HN 1 1
188 1 2 1 1 12 TYR H . 12 TYR HN 1 1
189 1 1 1 1 11 LEU H . 11 LEU HN 1 1
189 1 2 1 1 12 TYR HA . 12 TYR HA 1 1
190 1 1 1 1 11 LEU H . 11 LEU HN 1 1
190 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
191 1 1 1 1 11 LEU H . 11 LEU HN 1 1
191 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
192 1 1 1 1 11 LEU H . 11 LEU HN 1 1
192 1 2 1 1 24 PHE HZ . 24 PHE HZ 1 1
193 1 1 1 1 11 LEU H . 11 LEU HN 1 1
193 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
194 1 1 1 1 11 LEU H . 11 LEU HN 1 1
194 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
195 1 1 1 1 11 LEU H . 11 LEU HN 1 1
195 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
196 1 1 1 1 11 LEU H . 11 LEU HN 1 1
196 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
197 1 1 1 1 11 LEU H . 11 LEU HN 1 1
197 1 2 1 1 60 GLU QB . 60 GLU- QB 1 1
198 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
198 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
199 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
199 1 2 1 1 27 GLY H . 27 GLY HN 1 1
200 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
200 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
201 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
201 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
202 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
202 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
203 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
203 1 2 1 1 12 TYR H . 12 TYR HN 1 1
204 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
204 1 2 1 1 12 TYR H . 12 TYR HN 1 1
205 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
205 1 2 1 1 12 TYR H . 12 TYR HN 1 1
206 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
206 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
207 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
207 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
208 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
208 1 2 1 1 59 VAL H . 59 VAL HN 1 1
209 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
209 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
210 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
210 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
211 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
211 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
212 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
212 1 2 1 1 60 GLU HA . 60 GLU- HA 1 1
213 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
213 1 2 1 1 60 GLU QG . 60 GLU- QG 1 1
214 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
214 1 2 1 1 60 GLU HB2 . 60 GLU- HB2 1 1
215 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
215 1 2 1 1 60 GLU HB3 . 60 GLU- HB3 1 1
216 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
216 1 2 1 1 60 GLU HB2 . 60 GLU- HB2 1 1
217 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
217 1 2 1 1 60 GLU HB3 . 60 GLU- HB3 1 1
218 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
218 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
219 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
219 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
220 1 1 1 1 12 TYR H . 12 TYR HN 1 1
220 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
221 1 1 1 1 12 TYR H . 12 TYR HN 1 1
221 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
222 1 1 1 1 12 TYR H . 12 TYR HN 1 1
222 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
223 1 1 1 1 12 TYR H . 12 TYR HN 1 1
223 1 2 1 1 27 GLY H . 27 GLY HN 1 1
224 1 1 1 1 12 TYR H . 12 TYR HN 1 1
224 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
225 1 1 1 1 12 TYR H . 12 TYR HN 1 1
225 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
226 1 1 1 1 12 TYR H . 12 TYR HN 1 1
226 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
227 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
227 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
228 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
228 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
229 1 1 1 1 12 TYR QB . 12 TYR QB 1 1
229 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
230 1 1 1 1 12 TYR QB . 12 TYR QB 1 1
230 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
231 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
231 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
232 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
232 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
233 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
233 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
234 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
234 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
235 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
235 1 2 1 1 13 ASP H . 13 ASP- HN 1 1
236 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
236 1 2 1 1 58 TYR HA . 58 TYR HA 1 1
237 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
237 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
238 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
238 1 2 2 2 4 PRO QG . 104 PRO QG 1 1
239 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
239 1 2 2 2 11 ILE MD . 111 ILE QD1 1 1
240 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
240 1 2 2 2 11 ILE HG12 . 111 ILE HG12 1 1
241 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
241 1 2 2 2 12 LEU MD2 . 112 LEU QD2 1 1
242 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
242 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
243 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
243 1 2 2 2 8 PRO QD . 108 PRO QD 1 1
244 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
244 1 2 2 2 11 ILE MD . 111 ILE QD1 1 1
245 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
245 1 2 2 2 12 LEU HA . 112 LEU HA 1 1
246 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
246 1 2 2 2 12 LEU HG . 112 LEU HG 1 1
247 1 1 1 1 13 ASP H . 13 ASP- HN 1 1
247 1 2 1 1 26 ALA H . 26 ALA HN 1 1
248 1 1 1 1 13 ASP H . 13 ASP- HN 1 1
248 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
249 1 1 1 1 13 ASP HA . 13 ASP- HA 1 1
249 1 2 1 1 25 LYS HA . 25 LYS+ HA 1 1
250 1 1 1 1 13 ASP HA . 13 ASP- HA 1 1
250 1 2 1 1 26 ALA H . 26 ALA HN 1 1
251 1 1 1 1 13 ASP QB . 13 ASP- QB 1 1
251 1 2 1 1 25 LYS HA . 25 LYS+ HA 1 1
252 1 1 1 1 13 ASP QB . 13 ASP- QB 1 1
252 1 2 1 1 25 LYS QG . 25 LYS+ QG 1 1
253 1 1 1 1 13 ASP QB . 13 ASP- QB 1 1
253 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
254 1 1 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
254 1 2 1 1 14 TYR H . 14 TYR HN 1 1
255 1 1 1 1 13 ASP HB2 . 13 ASP- HB2 1 1
255 1 2 1 1 26 ALA H . 26 ALA HN 1 1
256 1 1 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
256 1 2 1 1 14 TYR H . 14 TYR HN 1 1
257 1 1 1 1 13 ASP HB3 . 13 ASP- HB3 1 1
257 1 2 1 1 26 ALA H . 26 ALA HN 1 1
258 1 1 1 1 14 TYR H . 14 TYR HN 1 1
258 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
259 1 1 1 1 14 TYR H . 14 TYR HN 1 1
259 1 2 1 1 15 THR H . 15 THR HN 1 1
260 1 1 1 1 14 TYR H . 14 TYR HN 1 1
260 1 2 1 1 24 PHE H . 24 PHE HN 1 1
261 1 1 1 1 14 TYR H . 14 TYR HN 1 1
261 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
262 1 1 1 1 14 TYR H . 14 TYR HN 1 1
262 1 2 1 1 24 PHE QE . 24 PHE QE 1 1
263 1 1 1 1 14 TYR H . 14 TYR HN 1 1
263 1 2 1 1 25 LYS HA . 25 LYS+ HA 1 1
264 1 1 1 1 14 TYR H . 14 TYR HN 1 1
264 1 2 1 1 25 LYS QD . 25 LYS+ QD 1 1
265 1 1 1 1 14 TYR H . 14 TYR HN 1 1
265 1 2 1 1 26 ALA H . 26 ALA HN 1 1
266 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
266 1 2 1 1 16 GLY H . 16 GLY HN 1 1
267 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
267 1 2 1 1 24 PHE QE . 24 PHE QE 1 1
268 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
268 1 2 1 1 24 PHE HZ . 24 PHE HZ 1 1
269 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
269 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
270 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
270 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
271 1 1 1 1 14 TYR QB . 14 TYR QB 1 1
271 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
272 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1
272 1 2 1 1 15 THR H . 15 THR HN 1 1
273 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1
273 1 2 1 1 24 PHE H . 24 PHE HN 1 1
274 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1
274 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
275 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1
275 1 2 1 1 15 THR H . 15 THR HN 1 1
276 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1
276 1 2 1 1 24 PHE H . 24 PHE HN 1 1
277 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1
277 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
278 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
278 1 2 1 1 15 THR H . 15 THR HN 1 1
279 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
279 1 2 1 1 16 GLY H . 16 GLY HN 1 1
280 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
280 1 2 1 1 16 GLY HA2 . 16 GLY HA1 1 1
281 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
281 1 2 2 2 6 PRO QG . 106 PRO QG 1 1
282 1 1 1 1 15 THR H . 15 THR HN 1 1
282 1 2 1 1 24 PHE H . 24 PHE HN 1 1
283 1 1 1 1 15 THR HA . 15 THR HA 1 1
283 1 2 1 1 23 SER HA . 23 SER HA 1 1
284 1 1 1 1 15 THR HA . 15 THR HA 1 1
284 1 2 1 1 23 SER QB . 23 SER QB 1 1
285 1 1 1 1 15 THR HA . 15 THR HA 1 1
285 1 2 1 1 24 PHE H . 24 PHE HN 1 1
286 1 1 1 1 15 THR HB . 15 THR HB 1 1
286 1 2 1 1 16 GLY H . 16 GLY HN 1 1
287 1 1 1 1 15 THR MG . 15 THR QG2 1 1
287 1 2 1 1 16 GLY H . 16 GLY HN 1 1
288 1 1 1 1 15 THR MG . 15 THR QG2 1 1
288 1 2 1 1 17 GLN HA . 17 GLN HA 1 1
289 1 1 1 1 16 GLY H . 16 GLY HN 1 1
289 1 2 1 1 17 GLN H . 17 GLN HN 1 1
290 1 1 1 1 16 GLY H . 16 GLY HN 1 1
290 1 2 1 1 23 SER QB . 23 SER QB 1 1
291 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 1
291 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
292 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 1
292 1 2 1 1 21 GLU QB . 21 GLU- QB 1 1
293 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 1
293 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
294 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 1
294 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
295 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 1
295 1 2 1 1 21 GLU QB . 21 GLU- QB 1 1
296 1 1 1 1 17 GLN H . 17 GLN HN 1 1
296 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
297 1 1 1 1 17 GLN H . 17 GLN HN 1 1
297 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
298 1 1 1 1 17 GLN H . 17 GLN HN 1 1
298 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
299 1 1 1 1 17 GLN H . 17 GLN HN 1 1
299 1 2 1 1 21 GLU QB . 21 GLU- QB 1 1
300 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
300 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1
301 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
301 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
302 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
302 1 2 1 1 18 GLU QB . 18 GLU- QB 1 1
303 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
303 1 2 1 1 18 GLU HA . 18 GLU- HA 1 1
304 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
304 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
305 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
305 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
306 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
306 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
307 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
307 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
308 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
308 1 2 1 1 21 GLU HA . 21 GLU- HA 1 1
309 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
309 1 2 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
310 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
310 1 2 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
311 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
311 1 2 1 1 21 GLU QG . 21 GLU- QG 1 1
312 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
312 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
313 1 1 1 1 18 GLU QB . 18 GLU- QB 1 1
313 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
314 1 1 1 1 18 GLU HB2 . 18 GLU- HB2 1 1
314 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
315 1 1 1 1 18 GLU HB2 . 18 GLU- HB2 1 1
315 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
316 1 1 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
316 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
317 1 1 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
317 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
318 1 1 1 1 18 GLU QG . 18 GLU- QG 1 1
318 1 2 1 1 19 ALA H . 19 ALA HN 1 1
319 1 1 1 1 18 GLU QG . 18 GLU- QG 1 1
319 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
320 1 1 1 1 19 ALA H . 19 ALA HN 1 1
320 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
321 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
321 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
322 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
322 1 2 1 1 20 ASP H . 20 ASP- HN 1 1
323 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
323 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
324 1 1 1 1 20 ASP H . 20 ASP- HN 1 1
324 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
325 1 1 1 1 20 ASP HB2 . 20 ASP- HB2 1 1
325 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
326 1 1 1 1 20 ASP HB3 . 20 ASP- HB3 1 1
326 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
327 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
327 1 2 1 1 22 LEU H . 22 LEU HN 1 1
328 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
328 1 2 1 1 53 LEU H . 53 LEU HN 1 1
329 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
329 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
330 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
330 1 2 1 1 43 LYS QG . 43 LYS+ QG 1 1
331 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
331 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
332 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
332 1 2 1 1 53 LEU H . 53 LEU HN 1 1
333 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
333 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
334 1 1 1 1 21 GLU QB . 21 GLU- QB 1 1
334 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
335 1 1 1 1 21 GLU QB . 21 GLU- QB 1 1
335 1 2 1 1 41 TRP HH2 . 41 TRP HH2 1 1
336 1 1 1 1 21 GLU QB . 21 GLU- QB 1 1
336 1 2 1 1 41 TRP HZ2 . 41 TRP HZ2 1 1
337 1 1 1 1 21 GLU QB . 21 GLU- QB 1 1
337 1 2 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1
338 1 1 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
338 1 2 1 1 41 TRP HH2 . 41 TRP HH2 1 1
339 1 1 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
339 1 2 1 1 41 TRP HH2 . 41 TRP HH2 1 1
340 1 1 1 1 21 GLU QG . 21 GLU- QG 1 1
340 1 2 1 1 41 TRP HH2 . 41 TRP HH2 1 1
341 1 1 1 1 21 GLU QG . 21 GLU- QG 1 1
341 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
342 1 1 1 1 22 LEU H . 22 LEU HN 1 1
342 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
343 1 1 1 1 22 LEU H . 22 LEU HN 1 1
343 1 2 1 1 23 SER H . 23 SER HN 1 1
344 1 1 1 1 22 LEU H . 22 LEU HN 1 1
344 1 2 1 1 52 GLY H . 52 GLY HN 1 1
345 1 1 1 1 22 LEU H . 22 LEU HN 1 1
345 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
346 1 1 1 1 22 LEU H . 22 LEU HN 1 1
346 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
347 1 1 1 1 22 LEU H . 22 LEU HN 1 1
347 1 2 1 1 53 LEU H . 53 LEU HN 1 1
348 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
348 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
349 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
349 1 2 1 1 53 LEU H . 53 LEU HN 1 1
350 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
350 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
351 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
351 1 2 1 1 23 SER H . 23 SER HN 1 1
352 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
352 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
353 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
353 1 2 1 1 23 SER H . 23 SER HN 1 1
354 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
354 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
355 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
355 1 2 1 1 23 SER H . 23 SER HN 1 1
356 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
356 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
357 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
357 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
358 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
358 1 2 1 1 31 MET H . 31 MET HN 1 1
359 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
359 1 2 1 1 44 GLY H . 44 GLY HN 1 1
360 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
360 1 2 1 1 44 GLY HA3 . 44 GLY HA2 1 1
361 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
361 1 2 1 1 46 LEU H . 46 LEU HN 1 1
362 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
362 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
363 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
363 1 2 1 1 50 HIS H . 50 HIS HN 1 1
364 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
364 1 2 1 1 50 HIS QB . 50 HIS QB 1 1
365 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
365 1 2 1 1 50 HIS HD2 . 50 HIS HD2 1 1
366 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
366 1 2 1 1 51 VAL H . 51 VAL HN 1 1
367 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
367 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
368 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
368 1 2 1 1 54 TYR H . 54 TYR HN 1 1
369 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
369 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
370 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
370 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
371 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
371 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
372 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
372 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
373 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
373 1 2 1 1 45 ARG HA . 45 ARG+ HA 1 1
374 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
374 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
375 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
375 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
376 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
376 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
377 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
377 1 2 1 1 52 GLY H . 52 GLY HN 1 1
378 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
378 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
379 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
379 1 2 1 1 45 ARG HA . 45 ARG+ HA 1 1
380 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
380 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
381 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
381 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
382 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
382 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
383 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
383 1 2 1 1 52 GLY H . 52 GLY HN 1 1
384 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
384 1 2 1 1 45 ARG HA . 45 ARG+ HA 1 1
385 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
385 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
386 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
386 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
387 1 1 1 1 23 SER H . 23 SER HN 1 1
387 1 2 1 1 24 PHE H . 24 PHE HN 1 1
388 1 1 1 1 23 SER H . 23 SER HN 1 1
388 1 2 1 1 24 PHE HB3 . 24 PHE HB3 1 1
389 1 1 1 1 23 SER H . 23 SER HN 1 1
389 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
390 1 1 1 1 23 SER H . 23 SER HN 1 1
390 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
391 1 1 1 1 23 SER H . 23 SER HN 1 1
391 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
392 1 1 1 1 23 SER H . 23 SER HN 1 1
392 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
393 1 1 1 1 23 SER H . 23 SER HN 1 1
393 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
394 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
394 1 2 1 1 24 PHE H . 24 PHE HN 1 1
395 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
395 1 2 1 1 24 PHE H . 24 PHE HN 1 1
396 1 1 1 1 24 PHE H . 24 PHE HN 1 1
396 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
397 1 1 1 1 24 PHE H . 24 PHE HN 1 1
397 1 2 1 1 24 PHE QE . 24 PHE QE 1 1
398 1 1 1 1 24 PHE H . 24 PHE HN 1 1
398 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
399 1 1 1 1 24 PHE H . 24 PHE HN 1 1
399 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
400 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
400 1 2 1 1 28 GLU QB . 28 GLU- QB 1 1
401 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
401 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
402 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
402 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
403 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
403 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
404 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 1
404 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
405 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 1
405 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
406 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 1
406 1 2 1 1 28 GLU QB . 28 GLU- QB 1 1
407 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 1
407 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
408 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 1
408 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
409 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 1
409 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
410 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 1
410 1 2 1 1 28 GLU QB . 28 GLU- QB 1 1
411 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 1
411 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
412 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
412 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
413 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
413 1 2 1 1 25 LYS QD . 25 LYS+ QD 1 1
414 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
414 1 2 1 1 26 ALA H . 26 ALA HN 1 1
415 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
415 1 2 1 1 28 GLU QB . 28 GLU- QB 1 1
416 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
416 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
417 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
417 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
418 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
418 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
419 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
419 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
420 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
420 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
421 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
421 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
422 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
422 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
423 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
423 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
424 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
424 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
425 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
425 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
426 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
426 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
427 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
427 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
428 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
428 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
429 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
429 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
430 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
430 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
431 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
431 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
432 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
432 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
433 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
433 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
434 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
434 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
435 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
435 1 2 1 1 55 PRO HB2 . 55 PRO HB2 1 1
436 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
436 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
437 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
437 1 2 1 1 58 TYR H . 58 TYR HN 1 1
438 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
438 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
439 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
439 1 2 1 1 59 VAL H . 59 VAL HN 1 1
440 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
440 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
441 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
441 1 2 1 1 25 LYS QD . 25 LYS+ QD 1 1
442 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
442 1 2 1 1 26 ALA H . 26 ALA HN 1 1
443 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
443 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
444 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
444 1 2 1 1 28 GLU HA . 28 GLU- HA 1 1
445 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
445 1 2 1 1 28 GLU HB2 . 28 GLU- HB2 1 1
446 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
446 1 2 1 1 28 GLU HB3 . 28 GLU- HB3 1 1
447 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
447 1 2 1 1 28 GLU HG2 . 28 GLU- HG2 1 1
448 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
448 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
449 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
449 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
450 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
450 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
451 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
451 1 2 1 1 25 LYS HD2 . 25 LYS+ HD2 1 1
452 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
452 1 2 1 1 25 LYS HD3 . 25 LYS+ HD3 1 1
453 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
453 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
454 1 1 1 1 25 LYS QB . 25 LYS+ QB 1 1
454 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
455 1 1 1 1 25 LYS QB . 25 LYS+ QB 1 1
455 1 2 1 1 28 GLU QB . 28 GLU- QB 1 1
456 1 1 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
456 1 2 1 1 26 ALA H . 26 ALA HN 1 1
457 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
457 1 2 1 1 26 ALA H . 26 ALA HN 1 1
458 1 1 1 1 25 LYS QD . 25 LYS+ QD 1 1
458 1 2 1 1 28 GLU QB . 28 GLU- QB 1 1
459 1 1 1 1 25 LYS QG . 25 LYS+ QG 1 1
459 1 2 1 1 26 ALA H . 26 ALA HN 1 1
460 1 1 1 1 26 ALA H . 26 ALA HN 1 1
460 1 2 1 1 27 GLY H . 27 GLY HN 1 1
461 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
461 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
462 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
462 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
463 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
463 1 2 1 1 27 GLY H . 27 GLY HN 1 1
464 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
464 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
465 1 1 1 1 27 GLY H . 27 GLY HN 1 1
465 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
466 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
466 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
467 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
467 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
468 1 1 1 1 28 GLU QB . 28 GLU- QB 1 1
468 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
469 1 1 1 1 28 GLU QB . 28 GLU- QB 1 1
469 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
470 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
470 1 2 1 1 29 GLU HG2 . 29 GLU- HG2 1 1
471 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
471 1 2 1 1 29 GLU HG3 . 29 GLU- HG3 1 1
472 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
472 1 2 1 1 30 LEU H . 30 LEU HN 1 1
473 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
473 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
474 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
474 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
475 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
475 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
476 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
476 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
477 1 1 1 1 29 GLU QB . 29 GLU- QB 1 1
477 1 2 1 1 30 LEU H . 30 LEU HN 1 1
478 1 1 1 1 29 GLU QG . 29 GLU- QG 1 1
478 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
479 1 1 1 1 29 GLU HG2 . 29 GLU- HG2 1 1
479 1 2 1 1 30 LEU H . 30 LEU HN 1 1
480 1 1 1 1 29 GLU HG3 . 29 GLU- HG3 1 1
480 1 2 1 1 30 LEU H . 30 LEU HN 1 1
481 1 1 1 1 30 LEU H . 30 LEU HN 1 1
481 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
482 1 1 1 1 30 LEU H . 30 LEU HN 1 1
482 1 2 1 1 31 MET H . 31 MET HN 1 1
483 1 1 1 1 30 LEU H . 30 LEU HN 1 1
483 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
484 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
484 1 2 1 1 45 ARG H . 45 ARG+ HN 1 1
485 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
485 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
486 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
486 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
487 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
487 1 2 1 1 47 LEU H . 47 LEU HN 1 1
488 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
488 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
489 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
489 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
490 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
490 1 2 1 1 31 MET H . 31 MET HN 1 1
491 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
491 1 2 1 1 32 LYS HB2 . 32 LYS+ HB2 1 1
492 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
492 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
493 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
493 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
494 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
494 1 2 1 1 31 MET H . 31 MET HN 1 1
495 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
495 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
496 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
496 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
497 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
497 1 2 1 1 31 MET H . 31 MET HN 1 1
498 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
498 1 2 1 1 32 LYS HB2 . 32 LYS+ HB2 1 1
499 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
499 1 2 1 1 44 GLY H . 44 GLY HN 1 1
500 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
500 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1
501 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
501 1 2 1 1 44 GLY HA3 . 44 GLY HA2 1 1
502 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
502 1 2 1 1 45 ARG H . 45 ARG+ HN 1 1
503 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
503 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
504 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
504 1 2 1 1 47 LEU H . 47 LEU HN 1 1
505 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
505 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
506 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
506 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
507 1 1 1 1 30 LEU QD . 30 LEU QQD 1 1
507 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
508 1 1 1 1 31 MET H . 31 MET HN 1 1
508 1 2 1 1 31 MET ME . 31 MET QE 1 1
509 1 1 1 1 31 MET H . 31 MET HN 1 1
509 1 2 1 1 31 MET HG2 . 31 MET HG2 1 1
510 1 1 1 1 31 MET H . 31 MET HN 1 1
510 1 2 1 1 31 MET HG3 . 31 MET HG3 1 1
511 1 1 1 1 31 MET H . 31 MET HN 1 1
511 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
512 1 1 1 1 31 MET H . 31 MET HN 1 1
512 1 2 1 1 45 ARG H . 45 ARG+ HN 1 1
513 1 1 1 1 31 MET H . 31 MET HN 1 1
513 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
514 1 1 1 1 31 MET H . 31 MET HN 1 1
514 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
515 1 1 1 1 31 MET H . 31 MET HN 1 1
515 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
516 1 1 1 1 31 MET HA . 31 MET HA 1 1
516 1 2 1 1 31 MET ME . 31 MET QE 1 1
517 1 1 1 1 31 MET QB . 31 MET QB 1 1
517 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
518 1 1 1 1 31 MET QB . 31 MET QB 1 1
518 1 2 1 1 45 ARG HA . 45 ARG+ HA 1 1
519 1 1 1 1 31 MET QB . 31 MET QB 1 1
519 1 2 1 1 45 ARG QB . 45 ARG+ QB 1 1
520 1 1 1 1 31 MET HB2 . 31 MET HB2 1 1
520 1 2 1 1 45 ARG H . 45 ARG+ HN 1 1
521 1 1 1 1 31 MET HB3 . 31 MET HB3 1 1
521 1 2 1 1 45 ARG H . 45 ARG+ HN 1 1
522 1 1 1 1 31 MET ME . 31 MET QE 1 1
522 1 2 1 1 32 LYS H . 32 LYS+ HN 1 1
523 1 1 1 1 31 MET ME . 31 MET QE 1 1
523 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
524 1 1 1 1 31 MET QG . 31 MET QG 1 1
524 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
525 1 1 1 1 31 MET HG2 . 31 MET HG2 1 1
525 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
526 1 1 1 1 31 MET HG3 . 31 MET HG3 1 1
526 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
527 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
527 1 2 1 1 32 LYS QD . 32 LYS+ QD 1 1
528 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
528 1 2 1 1 32 LYS HG3 . 32 LYS+ HG3 1 1
529 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
529 1 2 1 1 33 ILE H . 33 ILE HN 1 1
530 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
530 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
531 1 1 1 1 32 LYS H . 32 LYS+ HN 1 1
531 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
532 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
532 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1
533 1 1 1 1 32 LYS HA . 32 LYS+ HA 1 1
533 1 2 1 1 45 ARG H . 45 ARG+ HN 1 1
534 1 1 1 1 32 LYS HB3 . 32 LYS+ HB3 1 1
534 1 2 1 1 32 LYS HE2 . 32 LYS+ HE2 1 1
535 1 1 1 1 32 LYS HB3 . 32 LYS+ HB3 1 1
535 1 2 1 1 32 LYS HE3 . 32 LYS+ HE3 1 1
536 1 1 1 1 32 LYS HB3 . 32 LYS+ HB3 1 1
536 1 2 1 1 42 CYS HB3 . 42 CYS HB3 1 1
537 1 1 1 1 32 LYS QD . 32 LYS+ QD 1 1
537 1 2 1 1 34 SER H . 34 SER HN 1 1
538 1 1 1 1 32 LYS QD . 32 LYS+ QD 1 1
538 1 2 1 1 35 GLU QB . 35 GLU- QB 1 1
539 1 1 1 1 32 LYS QE . 32 LYS+ QE 1 1
539 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
540 1 1 1 1 32 LYS HE2 . 32 LYS+ HE2 1 1
540 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
541 1 1 1 1 32 LYS HE2 . 32 LYS+ HE2 1 1
541 1 2 1 1 34 SER H . 34 SER HN 1 1
542 1 1 1 1 32 LYS HE2 . 32 LYS+ HE2 1 1
542 1 2 1 1 35 GLU HA . 35 GLU- HA 1 1
543 1 1 1 1 32 LYS HE3 . 32 LYS+ HE3 1 1
543 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
544 1 1 1 1 32 LYS HE3 . 32 LYS+ HE3 1 1
544 1 2 1 1 34 SER H . 34 SER HN 1 1
545 1 1 1 1 32 LYS HE3 . 32 LYS+ HE3 1 1
545 1 2 1 1 35 GLU HA . 35 GLU- HA 1 1
546 1 1 1 1 32 LYS HG2 . 32 LYS+ HG2 1 1
546 1 2 1 1 33 ILE H . 33 ILE HN 1 1
547 1 1 1 1 32 LYS HG2 . 32 LYS+ HG2 1 1
547 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
548 1 1 1 1 32 LYS HG2 . 32 LYS+ HG2 1 1
548 1 2 1 1 34 SER H . 34 SER HN 1 1
549 1 1 1 1 32 LYS HG2 . 32 LYS+ HG2 1 1
549 1 2 1 1 42 CYS HB3 . 42 CYS HB3 1 1
550 1 1 1 1 32 LYS HG2 . 32 LYS+ HG2 1 1
550 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
551 1 1 1 1 32 LYS HG3 . 32 LYS+ HG3 1 1
551 1 2 1 1 34 SER H . 34 SER HN 1 1
552 1 1 1 1 32 LYS HG3 . 32 LYS+ HG3 1 1
552 1 2 1 1 42 CYS HB3 . 42 CYS HB3 1 1
553 1 1 1 1 32 LYS HG3 . 32 LYS+ HG3 1 1
553 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
554 1 1 1 1 33 ILE H . 33 ILE HN 1 1
554 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
555 1 1 1 1 33 ILE H . 33 ILE HN 1 1
555 1 2 1 1 34 SER H . 34 SER HN 1 1
556 1 1 1 1 33 ILE H . 33 ILE HN 1 1
556 1 2 1 1 43 LYS QD . 43 LYS+ QD 1 1
557 1 1 1 1 33 ILE H . 33 ILE HN 1 1
557 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1
558 1 1 1 1 33 ILE H . 33 ILE HN 1 1
558 1 2 1 1 44 GLY HA3 . 44 GLY HA2 1 1
559 1 1 1 1 33 ILE H . 33 ILE HN 1 1
559 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
560 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
560 1 2 1 1 44 GLY HA3 . 44 GLY HA2 1 1
561 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
561 1 2 1 1 34 SER H . 34 SER HN 1 1
562 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
562 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1
563 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
563 1 2 1 1 45 ARG H . 45 ARG+ HN 1 1
564 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
564 1 2 1 1 43 LYS QD . 43 LYS+ QD 1 1
565 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
565 1 2 1 1 43 LYS HE2 . 43 LYS+ HE2 1 1
566 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
566 1 2 1 1 43 LYS HE3 . 43 LYS+ HE3 1 1
567 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
567 1 2 1 1 43 LYS QG . 43 LYS+ QG 1 1
568 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
568 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1
569 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
569 1 2 1 1 45 ARG HA . 45 ARG+ HA 1 1
570 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
570 1 2 1 1 45 ARG QB . 45 ARG+ QB 1 1
571 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
571 1 2 1 1 45 ARG QG . 45 ARG+ QG 1 1
572 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
572 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
573 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
573 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
574 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
574 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
575 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
575 1 2 1 1 34 SER H . 34 SER HN 1 1
576 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
576 1 2 1 1 43 LYS QB . 43 LYS+ QB 1 1
577 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
577 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1
578 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
578 1 2 1 1 44 GLY HA3 . 44 GLY HA2 1 1
579 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
579 1 2 1 1 45 ARG H . 45 ARG+ HN 1 1
580 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
580 1 2 1 1 45 ARG HB2 . 45 ARG+ HB2 1 1
581 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
581 1 2 1 1 45 ARG HB3 . 45 ARG+ HB3 1 1
582 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
582 1 2 1 1 45 ARG QD . 45 ARG+ QD 1 1
583 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
583 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
584 1 1 1 1 34 SER H . 34 SER HN 1 1
584 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
585 1 1 1 1 34 SER H . 34 SER HN 1 1
585 1 2 1 1 42 CYS HB3 . 42 CYS HB3 1 1
586 1 1 1 1 34 SER H . 34 SER HN 1 1
586 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
587 1 1 1 1 34 SER H . 34 SER HN 1 1
587 1 2 1 1 43 LYS QB . 43 LYS+ QB 1 1
588 1 1 1 1 34 SER H . 34 SER HN 1 1
588 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1
589 1 1 1 1 34 SER QB . 34 SER QB 1 1
589 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
590 1 1 1 1 34 SER QB . 34 SER QB 1 1
590 1 2 1 1 43 LYS QD . 43 LYS+ QD 1 1
591 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1
591 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
592 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1
592 1 2 1 1 43 LYS QB . 43 LYS+ QB 1 1
593 1 1 1 1 34 SER HB3 . 34 SER HB3 1 1
593 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
594 1 1 1 1 34 SER HB3 . 34 SER HB3 1 1
594 1 2 1 1 43 LYS QB . 43 LYS+ QB 1 1
595 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
595 1 2 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
596 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
596 1 2 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
597 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
597 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
598 1 1 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
598 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
599 1 1 1 1 35 GLU HB3 . 35 GLU- HB3 1 1
599 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
600 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
600 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
601 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
601 1 2 1 1 40 GLY H . 40 GLY HN 1 1
602 1 1 1 1 36 GLU QB . 36 GLU- QB 1 1
602 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
603 1 1 1 1 36 GLU QG . 36 GLU- QG 1 1
603 1 2 1 1 40 GLY QA . 40 GLY QA 1 1
604 1 1 1 1 36 GLU QG . 36 GLU- QG 1 1
604 1 2 1 1 41 TRP H . 41 TRP HN 1 1
605 1 1 1 1 36 GLU HG2 . 36 GLU- HG2 1 1
605 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
606 1 1 1 1 36 GLU HG2 . 36 GLU- HG2 1 1
606 1 2 1 1 40 GLY H . 40 GLY HN 1 1
607 1 1 1 1 36 GLU HG2 . 36 GLU- HG2 1 1
607 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
608 1 1 1 1 36 GLU HG3 . 36 GLU- HG3 1 1
608 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
609 1 1 1 1 36 GLU HG3 . 36 GLU- HG3 1 1
609 1 2 1 1 40 GLY H . 40 GLY HN 1 1
610 1 1 1 1 36 GLU HG3 . 36 GLU- HG3 1 1
610 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
611 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
611 1 2 1 1 40 GLY H . 40 GLY HN 1 1
612 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
612 1 2 1 1 40 GLY HA2 . 40 GLY HA1 1 1
613 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
613 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1
614 1 1 1 1 37 ASP QB . 37 ASP- QB 1 1
614 1 2 1 1 38 GLU HA . 38 GLU- HA 1 1
615 1 1 1 1 37 ASP QB . 37 ASP- QB 1 1
615 1 2 1 1 39 GLN H . 39 GLN HN 1 1
616 1 1 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
616 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
617 1 1 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
617 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
618 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
618 1 2 1 1 39 GLN H . 39 GLN HN 1 1
619 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
619 1 2 1 1 40 GLY H . 40 GLY HN 1 1
620 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
620 1 2 1 1 40 GLY H . 40 GLY HN 1 1
621 1 1 1 1 38 GLU QB . 38 GLU- QB 1 1
621 1 2 1 1 39 GLN QE . 39 GLN QE2 1 1
622 1 1 1 1 38 GLU QB . 38 GLU- QB 1 1
622 1 2 1 1 40 GLY H . 40 GLY HN 1 1
623 1 1 1 1 38 GLU QG . 38 GLU- QG 1 1
623 1 2 1 1 39 GLN QE . 39 GLN QE2 1 1
624 1 1 1 1 39 GLN H . 39 GLN HN 1 1
624 1 2 1 1 40 GLY H . 40 GLY HN 1 1
625 1 1 1 1 39 GLN H . 39 GLN HN 1 1
625 1 2 1 1 40 GLY QA . 40 GLY QA 1 1
626 1 1 1 1 39 GLN H . 39 GLN HN 1 1
626 1 2 1 1 41 TRP H . 41 TRP HN 1 1
627 1 1 1 1 39 GLN H . 39 GLN HN 1 1
627 1 2 1 1 41 TRP HB3 . 41 TRP HB3 1 1
628 1 1 1 1 39 GLN H . 39 GLN HN 1 1
628 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
629 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
629 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
630 1 1 1 1 39 GLN QB . 39 GLN HB3 1 1
630 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
631 1 1 1 1 39 GLN QB . 39 GLN HB2 1 1
631 1 2 1 1 41 TRP HE1 . 41 TRP HE1 1 1
632 1 1 1 1 39 GLN QB . 39 GLN HB3 1 1
632 1 2 2 2 4 PRO HA . 104 PRO HA 1 1
633 1 1 1 1 39 GLN QB . 39 GLN HB3 1 1
633 1 2 2 2 5 ALA H . 105 ALA HN 1 1
634 1 1 1 1 39 GLN QB . 39 GLN HB3 1 1
634 1 2 2 2 8 PRO QD . 108 PRO HD2 1 1
635 1 1 1 1 39 GLN QG . 39 GLN QG 1 1
635 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
636 1 1 1 1 39 GLN QG . 39 GLN HG3 1 1
636 1 2 2 2 1 THR MG . 101 THR QG2 1 1
637 1 1 1 1 39 GLN QG . 39 GLN HG3 1 1
637 1 2 2 2 4 PRO HA . 104 PRO HA 1 1
638 1 1 1 1 39 GLN QG . 39 GLN HG3 1 1
638 1 2 2 2 5 ALA H . 105 ALA HN 1 1
639 1 1 1 1 39 GLN QG . 39 GLN QG 1 1
639 1 2 2 2 8 PRO QD . 108 PRO HD2 1 1
640 1 1 1 1 40 GLY H . 40 GLY HN 1 1
640 1 2 1 1 41 TRP H . 41 TRP HN 1 1
641 1 1 1 1 40 GLY H . 40 GLY HN 1 1
641 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 1
642 1 1 1 1 40 GLY H . 40 GLY HN 1 1
642 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
643 1 1 1 1 40 GLY H . 40 GLY HN 1 1
643 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
644 1 1 1 1 40 GLY QA . 40 GLY QA 1 1
644 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
645 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
645 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
646 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
646 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
647 1 1 1 1 41 TRP H . 41 TRP HN 1 1
647 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
648 1 1 1 1 41 TRP H . 41 TRP HN 1 1
648 1 2 1 1 42 CYS H . 42 CYS HN 1 1
649 1 1 1 1 41 TRP H . 41 TRP HN 1 1
649 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
650 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
650 1 2 1 1 41 TRP HE3 . 41 TRP HE3 1 1
651 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
651 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
652 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
652 1 2 1 1 56 ALA H . 56 ALA HN 1 1
653 1 1 1 1 41 TRP HB2 . 41 TRP HB2 1 1
653 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
654 1 1 1 1 41 TRP HB2 . 41 TRP HB2 1 1
654 1 2 1 1 42 CYS H . 42 CYS HN 1 1
655 1 1 1 1 41 TRP HB2 . 41 TRP HB2 1 1
655 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
656 1 1 1 1 41 TRP HB2 . 41 TRP HB2 1 1
656 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
657 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 1
657 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
658 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 1
658 1 2 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1
659 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 1
659 1 2 1 1 42 CYS H . 42 CYS HN 1 1
660 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 1
660 1 2 1 1 43 LYS QG . 43 LYS+ QG 1 1
661 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 1
661 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
662 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 1
662 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
663 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 1
663 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
664 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 1
664 1 2 1 1 54 TYR H . 54 TYR HN 1 1
665 1 1 1 1 41 TRP HD1 . 41 TRP HD1 1 1
665 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
666 1 1 1 1 41 TRP HD1 . 41 TRP HD1 1 1
666 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
667 1 1 1 1 41 TRP HD1 . 41 TRP HD1 1 1
667 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
668 1 1 1 1 41 TRP HD1 . 41 TRP HD1 1 1
668 1 2 2 2 5 ALA H . 105 ALA HN 1 1
669 1 1 1 1 41 TRP HE1 . 41 TRP HE1 1 1
669 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
670 1 1 1 1 41 TRP HE1 . 41 TRP HE1 1 1
670 1 2 2 2 5 ALA H . 105 ALA HN 1 1
671 1 1 1 1 41 TRP HE3 . 41 TRP HE3 1 1
671 1 2 1 1 55 PRO HB3 . 55 PRO HB3 1 1
672 1 1 1 1 41 TRP HE3 . 41 TRP HE3 1 1
672 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
673 1 1 1 1 41 TRP HE3 . 41 TRP HE3 1 1
673 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
674 1 1 1 1 41 TRP HH2 . 41 TRP HH2 1 1
674 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
675 1 1 1 1 41 TRP HH2 . 41 TRP HH2 1 1
675 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
676 1 1 1 1 41 TRP HH2 . 41 TRP HH2 1 1
676 1 2 1 1 54 TYR H . 54 TYR HN 1 1
677 1 1 1 1 41 TRP HH2 . 41 TRP HH2 1 1
677 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
678 1 1 1 1 41 TRP HH2 . 41 TRP HH2 1 1
678 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
679 1 1 1 1 41 TRP HH2 . 41 TRP HH2 1 1
679 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
680 1 1 1 1 41 TRP HH2 . 41 TRP HH2 1 1
680 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
681 1 1 1 1 41 TRP HZ2 . 41 TRP HZ2 1 1
681 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
682 1 1 1 1 41 TRP HZ2 . 41 TRP HZ2 1 1
682 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
683 1 1 1 1 41 TRP HZ2 . 41 TRP HZ2 1 1
683 1 2 2 2 5 ALA H . 105 ALA HN 1 1
684 1 1 1 1 41 TRP HZ2 . 41 TRP HZ2 1 1
684 1 2 2 2 7 ASN HA . 107 ASN HA 1 1
685 1 1 1 1 41 TRP HZ2 . 41 TRP HZ2 1 1
685 1 2 2 2 8 PRO QD . 108 PRO HD3 1 1
686 1 1 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1
686 1 2 1 1 42 CYS H . 42 CYS HN 1 1
687 1 1 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1
687 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
688 1 1 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1
688 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
689 1 1 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1
689 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
690 1 1 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1
690 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
691 1 1 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1
691 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
692 1 1 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1
692 1 2 1 1 54 TYR H . 54 TYR HN 1 1
693 1 1 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1
693 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
694 1 1 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1
694 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
695 1 1 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1
695 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
696 1 1 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1
696 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
697 1 1 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1
697 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
698 1 1 1 1 42 CYS H . 42 CYS HN 1 1
698 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
699 1 1 1 1 42 CYS H . 42 CYS HN 1 1
699 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
700 1 1 1 1 42 CYS H . 42 CYS HN 1 1
700 1 2 1 1 54 TYR H . 54 TYR HN 1 1
701 1 1 1 1 42 CYS H . 42 CYS HN 1 1
701 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
702 1 1 1 1 42 CYS H . 42 CYS HN 1 1
702 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
703 1 1 1 1 42 CYS H . 42 CYS HN 1 1
703 1 2 1 1 56 ALA H . 56 ALA HN 1 1
704 1 1 1 1 42 CYS H . 42 CYS HN 1 1
704 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
705 1 1 1 1 42 CYS H . 42 CYS HN 1 1
705 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
706 1 1 1 1 42 CYS HA . 42 CYS HA 1 1
706 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
707 1 1 1 1 42 CYS HB2 . 42 CYS HB2 1 1
707 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
708 1 1 1 1 42 CYS HB2 . 42 CYS HB2 1 1
708 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
709 1 1 1 1 42 CYS HB2 . 42 CYS HB2 1 1
709 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
710 1 1 1 1 42 CYS HB2 . 42 CYS HB2 1 1
710 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
711 1 1 1 1 42 CYS HB3 . 42 CYS HB3 1 1
711 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
712 1 1 1 1 42 CYS HB3 . 42 CYS HB3 1 1
712 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
713 1 1 1 1 42 CYS HB3 . 42 CYS HB3 1 1
713 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
714 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
714 1 2 1 1 43 LYS QD . 43 LYS+ QD 1 1
715 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
715 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
716 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
716 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
717 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
717 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
718 1 1 1 1 43 LYS HA . 43 LYS+ HA 1 1
718 1 2 1 1 52 GLY H . 52 GLY HN 1 1
719 1 1 1 1 43 LYS HA . 43 LYS+ HA 1 1
719 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
720 1 1 1 1 43 LYS HA . 43 LYS+ HA 1 1
720 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
721 1 1 1 1 43 LYS HA . 43 LYS+ HA 1 1
721 1 2 1 1 54 TYR H . 54 TYR HN 1 1
722 1 1 1 1 43 LYS QB . 43 LYS+ QB 1 1
722 1 2 1 1 44 GLY H . 44 GLY HN 1 1
723 1 1 1 1 43 LYS QD . 43 LYS+ QD 1 1
723 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
724 1 1 1 1 43 LYS QD . 43 LYS+ QD 1 1
724 1 2 1 1 52 GLY H . 52 GLY HN 1 1
725 1 1 1 1 43 LYS QD . 43 LYS+ QD 1 1
725 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
726 1 1 1 1 43 LYS QE . 43 LYS+ QE 1 1
726 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
727 1 1 1 1 43 LYS QE . 43 LYS+ QE 1 1
727 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
728 1 1 1 1 43 LYS QE . 43 LYS+ QE 1 1
728 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 1
729 1 1 1 1 43 LYS QE . 43 LYS+ QE 1 1
729 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 1
730 1 1 1 1 43 LYS QE . 43 LYS+ QE 1 1
730 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
731 1 1 1 1 43 LYS QE . 43 LYS+ QE 1 1
731 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
732 1 1 1 1 43 LYS QG . 43 LYS+ QG 1 1
732 1 2 1 1 44 GLY H . 44 GLY HN 1 1
733 1 1 1 1 43 LYS QG . 43 LYS+ QG 1 1
733 1 2 1 1 53 LEU H . 53 LEU HN 1 1
734 1 1 1 1 43 LYS QG . 43 LYS+ QG 1 1
734 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
735 1 1 1 1 43 LYS QG . 43 LYS+ QG 1 1
735 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
736 1 1 1 1 43 LYS QG . 43 LYS+ QG 1 1
736 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
737 1 1 1 1 43 LYS QG . 43 LYS+ QG 1 1
737 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
738 1 1 1 1 43 LYS QG . 43 LYS+ QG 1 1
738 1 2 1 1 54 TYR H . 54 TYR HN 1 1
739 1 1 1 1 44 GLY H . 44 GLY HN 1 1
739 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
740 1 1 1 1 44 GLY H . 44 GLY HN 1 1
740 1 2 1 1 52 GLY H . 52 GLY HN 1 1
741 1 1 1 1 44 GLY H . 44 GLY HN 1 1
741 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
742 1 1 1 1 44 GLY H . 44 GLY HN 1 1
742 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
743 1 1 1 1 44 GLY H . 44 GLY HN 1 1
743 1 2 1 1 54 TYR H . 54 TYR HN 1 1
744 1 1 1 1 44 GLY H . 44 GLY HN 1 1
744 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
745 1 1 1 1 44 GLY H . 44 GLY HN 1 1
745 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
746 1 1 1 1 44 GLY HA2 . 44 GLY HA1 1 1
746 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
747 1 1 1 1 44 GLY HA2 . 44 GLY HA1 1 1
747 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
748 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1
748 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
749 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1
749 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
750 1 1 1 1 45 ARG H . 45 ARG+ HN 1 1
750 1 2 1 1 46 LEU H . 46 LEU HN 1 1
751 1 1 1 1 45 ARG H . 45 ARG+ HN 1 1
751 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
752 1 1 1 1 45 ARG H . 45 ARG+ HN 1 1
752 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
753 1 1 1 1 45 ARG HA . 45 ARG+ HA 1 1
753 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
754 1 1 1 1 45 ARG HA . 45 ARG+ HA 1 1
754 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
755 1 1 1 1 45 ARG HA . 45 ARG+ HA 1 1
755 1 2 1 1 50 HIS H . 50 HIS HN 1 1
756 1 1 1 1 45 ARG HA . 45 ARG+ HA 1 1
756 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
757 1 1 1 1 45 ARG HA . 45 ARG+ HA 1 1
757 1 2 1 1 52 GLY H . 52 GLY HN 1 1
758 1 1 1 1 45 ARG QB . 45 ARG+ QB 1 1
758 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
759 1 1 1 1 45 ARG QB . 45 ARG+ QB 1 1
759 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
760 1 1 1 1 45 ARG QD . 45 ARG+ QD 1 1
760 1 2 1 1 49 GLY H . 49 GLY HN 1 1
761 1 1 1 1 45 ARG QD . 45 ARG+ QD 1 1
761 1 2 1 1 49 GLY HA2 . 49 GLY HA1 1 1
762 1 1 1 1 45 ARG QD . 45 ARG+ QD 1 1
762 1 2 1 1 49 GLY HA3 . 49 GLY HA2 1 1
763 1 1 1 1 45 ARG QD . 45 ARG+ QD 1 1
763 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
764 1 1 1 1 45 ARG QG . 45 ARG+ QG 1 1
764 1 2 1 1 46 LEU H . 46 LEU HN 1 1
765 1 1 1 1 45 ARG QG . 45 ARG+ QG 1 1
765 1 2 1 1 49 GLY H . 49 GLY HN 1 1
766 1 1 1 1 45 ARG QG . 45 ARG+ QG 1 1
766 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
767 1 1 1 1 46 LEU H . 46 LEU HN 1 1
767 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
768 1 1 1 1 46 LEU H . 46 LEU HN 1 1
768 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
769 1 1 1 1 46 LEU H . 46 LEU HN 1 1
769 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
770 1 1 1 1 46 LEU H . 46 LEU HN 1 1
770 1 2 1 1 48 THR H . 48 THR HN 1 1
771 1 1 1 1 46 LEU H . 46 LEU HN 1 1
771 1 2 1 1 49 GLY H . 49 GLY HN 1 1
772 1 1 1 1 46 LEU H . 46 LEU HN 1 1
772 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
773 1 1 1 1 46 LEU H . 46 LEU HN 1 1
773 1 2 1 1 50 HIS H . 50 HIS HN 1 1
774 1 1 1 1 46 LEU H . 46 LEU HN 1 1
774 1 2 1 1 50 HIS HB2 . 50 HIS HB2 1 1
775 1 1 1 1 46 LEU H . 46 LEU HN 1 1
775 1 2 1 1 50 HIS HB3 . 50 HIS HB3 1 1
776 1 1 1 1 46 LEU H . 46 LEU HN 1 1
776 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
777 1 1 1 1 46 LEU H . 46 LEU HN 1 1
777 1 2 1 1 52 GLY H . 52 GLY HN 1 1
778 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
778 1 2 1 1 48 THR H . 48 THR HN 1 1
779 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
779 1 2 1 1 47 LEU H . 47 LEU HN 1 1
780 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
780 1 2 1 1 48 THR H . 48 THR HN 1 1
781 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
781 1 2 1 1 49 GLY H . 49 GLY HN 1 1
782 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
782 1 2 1 1 50 HIS H . 50 HIS HN 1 1
783 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
783 1 2 1 1 50 HIS HB2 . 50 HIS HB2 1 1
784 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
784 1 2 1 1 50 HIS HB3 . 50 HIS HB3 1 1
785 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
785 1 2 1 1 50 HIS HD2 . 50 HIS HD2 1 1
786 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
786 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
787 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
787 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
788 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
788 1 2 1 1 47 LEU QB . 47 LEU QB 1 1
789 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
789 1 2 1 1 48 THR HB . 48 THR HB 1 1
790 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
790 1 2 1 1 50 HIS QB . 50 HIS QB 1 1
791 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
791 1 2 1 1 50 HIS HD2 . 50 HIS HD2 1 1
792 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
792 1 2 1 1 47 LEU H . 47 LEU HN 1 1
793 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
793 1 2 1 1 48 THR H . 48 THR HN 1 1
794 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
794 1 2 1 1 50 HIS H . 50 HIS HN 1 1
795 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
795 1 2 1 1 47 LEU H . 47 LEU HN 1 1
796 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
796 1 2 1 1 48 THR H . 48 THR HN 1 1
797 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
797 1 2 1 1 50 HIS H . 50 HIS HN 1 1
798 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
798 1 2 1 1 48 THR MG . 48 THR QG2 1 1
799 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
799 1 2 1 1 50 HIS H . 50 HIS HN 1 1
800 1 1 1 1 47 LEU H . 47 LEU HN 1 1
800 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
801 1 1 1 1 47 LEU H . 47 LEU HN 1 1
801 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
802 1 1 1 1 47 LEU H . 47 LEU HN 1 1
802 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
803 1 1 1 1 47 LEU H . 47 LEU HN 1 1
803 1 2 1 1 48 THR H . 48 THR HN 1 1
804 1 1 1 1 47 LEU H . 47 LEU HN 1 1
804 1 2 1 1 48 THR HA . 48 THR HA 1 1
805 1 1 1 1 47 LEU H . 47 LEU HN 1 1
805 1 2 1 1 49 GLY H . 49 GLY HN 1 1
806 1 1 1 1 47 LEU QB . 47 LEU QB 1 1
806 1 2 1 1 48 THR HA . 48 THR HA 1 1
807 1 1 1 1 47 LEU QB . 47 LEU QB 1 1
807 1 2 1 1 48 THR MG . 48 THR QG2 1 1
808 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
808 1 2 1 1 48 THR H . 48 THR HN 1 1
809 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
809 1 2 1 1 49 GLY H . 49 GLY HN 1 1
810 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
810 1 2 1 1 48 THR H . 48 THR HN 1 1
811 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
811 1 2 1 1 49 GLY H . 49 GLY HN 1 1
812 1 1 1 1 48 THR H . 48 THR HN 1 1
812 1 2 1 1 49 GLY H . 49 GLY HN 1 1
813 1 1 1 1 48 THR H . 48 THR HN 1 1
813 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
814 1 1 1 1 48 THR HA . 48 THR HA 1 1
814 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
815 1 1 1 1 48 THR MG . 48 THR QG2 1 1
815 1 2 1 1 49 GLY H . 49 GLY HN 1 1
816 1 1 1 1 49 GLY H . 49 GLY HN 1 1
816 1 2 1 1 50 HIS H . 50 HIS HN 1 1
817 1 1 1 1 49 GLY H . 49 GLY HN 1 1
817 1 2 1 1 50 HIS QB . 50 HIS QB 1 1
818 1 1 1 1 50 HIS H . 50 HIS HN 1 1
818 1 2 1 1 51 VAL H . 51 VAL HN 1 1
819 1 1 1 1 50 HIS H . 50 HIS HN 1 1
819 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
820 1 1 1 1 50 HIS H . 50 HIS HN 1 1
820 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
821 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
821 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
822 1 1 1 1 50 HIS QB . 50 HIS QB 1 1
822 1 2 1 1 50 HIS HD2 . 50 HIS HD2 1 1
823 1 1 1 1 50 HIS HB2 . 50 HIS HB2 1 1
823 1 2 1 1 51 VAL H . 51 VAL HN 1 1
824 1 1 1 1 50 HIS HB3 . 50 HIS HB3 1 1
824 1 2 1 1 51 VAL H . 51 VAL HN 1 1
825 1 1 1 1 50 HIS HD2 . 50 HIS HD2 1 1
825 1 2 1 1 51 VAL H . 51 VAL HN 1 1
826 1 1 1 1 51 VAL H . 51 VAL HN 1 1
826 1 2 1 1 52 GLY H . 52 GLY HN 1 1
827 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
827 1 2 1 1 52 GLY HA2 . 52 GLY HA1 1 1
828 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
828 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
829 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
829 1 2 1 1 52 GLY H . 52 GLY HN 1 1
830 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
830 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
831 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
831 1 2 1 1 52 GLY H . 52 GLY HN 1 1
832 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
832 1 2 1 1 52 GLY H . 52 GLY HN 1 1
833 1 1 1 1 52 GLY H . 52 GLY HN 1 1
833 1 2 1 1 53 LEU H . 53 LEU HN 1 1
834 1 1 1 1 52 GLY H . 52 GLY HN 1 1
834 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
835 1 1 1 1 52 GLY H . 52 GLY HN 1 1
835 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
836 1 1 1 1 53 LEU H . 53 LEU HN 1 1
836 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 1
837 1 1 1 1 53 LEU H . 53 LEU HN 1 1
837 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 1
838 1 1 1 1 53 LEU H . 53 LEU HN 1 1
838 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
839 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 1
839 1 2 1 1 54 TYR H . 54 TYR HN 1 1
840 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 1
840 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
841 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
841 1 2 1 1 54 TYR H . 54 TYR HN 1 1
842 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 1
842 1 2 2 2 1 THR MG . 101 THR QG2 1 1
843 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 1
843 1 2 1 1 54 TYR H . 54 TYR HN 1 1
844 1 1 1 1 53 LEU HG . 53 LEU HG 1 1
844 1 2 1 1 54 TYR H . 54 TYR HN 1 1
845 1 1 1 1 54 TYR H . 54 TYR HN 1 1
845 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
846 1 1 1 1 54 TYR H . 54 TYR HN 1 1
846 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
847 1 1 1 1 54 TYR H . 54 TYR HN 1 1
847 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
848 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
848 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
849 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
849 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
850 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
850 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
851 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
851 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
852 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
852 1 2 1 1 57 ASN H . 57 ASN HN 1 1
853 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
853 1 2 1 1 58 TYR H . 58 TYR HN 1 1
854 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
854 1 2 1 1 59 VAL H . 59 VAL HN 1 1
855 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
855 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
856 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
856 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
857 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
857 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
858 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
858 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
859 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
859 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
860 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
860 1 2 1 1 56 ALA HA . 56 ALA HA 1 1
861 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
861 1 2 1 1 56 ALA MB . 56 ALA QB 1 1
862 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
862 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
863 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
863 1 2 1 1 58 TYR H . 58 TYR HN 1 1
864 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
864 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
865 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
865 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
866 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
866 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
867 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
867 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
868 1 1 1 1 55 PRO HD2 . 55 PRO HD2 1 1
868 1 2 1 1 58 TYR H . 58 TYR HN 1 1
869 1 1 1 1 55 PRO HD2 . 55 PRO HD2 1 1
869 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
870 1 1 1 1 55 PRO HD3 . 55 PRO HD3 1 1
870 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
871 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
871 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
872 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
872 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
873 1 1 1 1 55 PRO HG3 . 55 PRO HG3 1 1
873 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
874 1 1 1 1 55 PRO HG3 . 55 PRO HG3 1 1
874 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
875 1 1 1 1 56 ALA H . 56 ALA HN 1 1
875 1 2 1 1 57 ASN H . 57 ASN HN 1 1
876 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
876 1 2 1 1 58 TYR H . 58 TYR HN 1 1
877 1 1 1 1 56 ALA HA . 56 ALA HA 1 1
877 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
878 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
878 1 2 1 1 57 ASN H . 57 ASN HN 1 1
879 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
879 1 2 1 1 57 ASN HA . 57 ASN HA 1 1
880 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
880 1 2 1 1 57 ASN QB . 57 ASN QB 1 1
881 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
881 1 2 1 1 58 TYR H . 58 TYR HN 1 1
882 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
882 1 2 1 1 59 VAL H . 59 VAL HN 1 1
883 1 1 1 1 56 ALA MB . 56 ALA QB 1 1
883 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
884 1 1 1 1 57 ASN H . 57 ASN HN 1 1
884 1 2 1 1 57 ASN QD . 57 ASN HD21 1 1
885 1 1 1 1 57 ASN H . 57 ASN HN 1 1
885 1 2 1 1 58 TYR H . 58 TYR HN 1 1
886 1 1 1 1 57 ASN H . 57 ASN HN 1 1
886 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
887 1 1 1 1 57 ASN H . 57 ASN HN 1 1
887 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
888 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
888 1 2 1 1 59 VAL H . 59 VAL HN 1 1
889 1 1 1 1 57 ASN QB . 57 ASN QB 1 1
889 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
890 1 1 1 1 57 ASN QB . 57 ASN HB2 1 1
890 1 2 1 1 59 VAL H . 59 VAL HN 1 1
891 1 1 1 1 57 ASN QB . 57 ASN HB2 1 1
891 1 2 2 2 7 ASN HA . 107 ASN HA 1 1
892 1 1 1 1 57 ASN QB . 57 ASN HB2 1 1
892 1 2 2 2 8 PRO QD . 108 PRO HD2 1 1
893 1 1 1 1 57 ASN QD . 57 ASN HD21 1 1
893 1 2 2 2 6 PRO QB . 106 PRO HB2 1 1
894 1 1 1 1 57 ASN QD . 57 ASN HD21 1 1
894 1 2 2 2 6 PRO QG . 106 PRO QG 1 1
895 1 1 1 1 57 ASN QD . 57 ASN HD22 1 1
895 1 2 2 2 8 PRO QD . 108 PRO HD3 1 1
896 1 1 1 1 58 TYR H . 58 TYR HN 1 1
896 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
897 1 1 1 1 58 TYR H . 58 TYR HN 1 1
897 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
898 1 1 1 1 58 TYR H . 58 TYR HN 1 1
898 1 2 1 1 59 VAL H . 59 VAL HN 1 1
899 1 1 1 1 58 TYR H . 58 TYR HN 1 1
899 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
900 1 1 1 1 58 TYR H . 58 TYR HN 1 1
900 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
901 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
901 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
902 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
902 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
903 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
903 1 2 1 1 59 VAL H . 59 VAL HN 1 1
904 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
904 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
905 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
905 1 2 2 2 6 PRO QG . 106 PRO QG 1 1
906 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
906 1 2 2 2 10 PRO HB2 . 110 PRO HB2 1 1
907 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
907 1 2 2 2 6 PRO QB . 106 PRO HB3 1 1
908 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
908 1 2 2 2 6 PRO QG . 106 PRO QG 1 1
909 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
909 1 2 2 2 7 ASN HA . 107 ASN HA 1 1
910 1 1 1 1 59 VAL H . 59 VAL HN 1 1
910 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
911 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
911 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
912 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
912 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
913 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
913 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
914 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
914 1 2 1 1 60 GLU HG2 . 60 GLU- HG2 1 1
915 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
915 1 2 1 1 60 GLU HG3 . 60 GLU- HG3 1 1
916 1 1 1 1 60 GLU HB2 . 60 GLU- HB2 1 1
916 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
917 1 1 1 1 60 GLU HB3 . 60 GLU- HB3 1 1
917 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
918 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
918 1 2 1 1 61 LYS HG2 . 61 LYS+ HG2 1 1
919 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
919 1 2 1 1 61 LYS HG3 . 61 LYS+ HG3 1 1
920 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
920 1 2 1 1 62 VAL H . 62 VAL HN 1 1
921 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
921 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
922 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
922 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
923 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
923 1 2 1 1 62 VAL HB . 62 VAL HB 1 1
924 1 1 1 1 61 LYS QE . 61 LYS+ QE 1 1
924 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
925 1 1 1 1 61 LYS QG . 61 LYS+ QG 1 1
925 1 2 1 1 62 VAL H . 62 VAL HN 1 1
926 1 1 1 1 61 LYS QG . 61 LYS+ QG 1 1
926 1 2 1 1 62 VAL HA . 62 VAL HA 1 1
927 1 1 1 1 62 VAL HA . 62 VAL HA 1 1
927 1 2 1 1 62 VAL QG . 62 VAL QQG 1 1
928 1 1 1 1 62 VAL HB . 62 VAL HB 1 1
928 1 2 1 1 63 GLY H . 63 GLY HN 1 1
929 1 1 1 1 62 VAL QG . 62 VAL QQG 1 1
929 1 2 1 1 63 GLY H . 63 GLY HN 1 1
930 1 1 1 1 63 GLY QA . 63 GLY QA 1 1
930 1 2 1 1 64 LEU H . 64 LEU HN 1 1
931 1 1 1 1 64 LEU H . 64 LEU HN 1 1
931 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
932 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
932 1 2 1 1 65 ALA H . 65 ALA HN 1 1
933 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
933 1 2 1 1 65 ALA H . 65 ALA HN 1 1
934 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
934 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
935 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
935 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
936 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
936 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
937 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
937 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
938 1 1 1 1 65 ALA H . 65 ALA HN 1 1
938 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
939 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
939 1 2 1 1 66 ALA H . 66 ALA HN 1 1
940 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
940 1 2 1 1 66 ALA H . 66 ALA HN 1 1
941 1 1 1 1 66 ALA H . 66 ALA HN 1 1
941 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
942 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
942 1 2 1 1 67 ALA H . 67 ALA HN 1 1
943 1 1 2 2 2 LYS HA . 102 LYS+ HA 1 1
943 1 2 2 2 3 GLY H . 103 GLY HN 1 1
944 1 1 2 2 5 ALA MB . 105 ALA QB 1 1
944 1 2 2 2 6 PRO QG . 106 PRO QG 1 1
945 1 1 2 2 6 PRO QB . 106 PRO HB3 1 1
945 1 2 2 2 7 ASN H . 107 ASN HN 1 1
946 1 1 2 2 6 PRO QG . 106 PRO QG 1 1
946 1 2 2 2 7 ASN H . 107 ASN HN 1 1
947 1 1 2 2 7 ASN QB . 107 ASN QB 1 1
947 1 2 2 2 8 PRO QD . 108 PRO QD 1 1
948 1 1 2 2 10 PRO HB2 . 110 PRO HB2 1 1
948 1 2 2 2 11 ILE H . 111 ILE HN 1 1
949 1 1 2 2 10 PRO HB2 . 110 PRO HB2 1 1
949 1 2 2 2 11 ILE MD . 111 ILE QD1 1 1
950 1 1 2 2 10 PRO HB3 . 110 PRO HB3 1 1
950 1 2 2 2 11 ILE H . 111 ILE HN 1 1
951 1 1 2 2 10 PRO QG . 110 PRO QG 1 1
951 1 2 2 2 11 ILE H . 111 ILE HN 1 1
952 1 1 2 2 13 LYS QE . 113 LYS+ QE 1 1
952 1 2 2 2 15 TRP H . 115 TRP HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.85 1 1
2 1 . . . . . . . 5.44 1 1
3 1 . . . . . . . 5.44 1 1
4 1 . . . . . . . 4.85 1 1
5 1 . . . . . . . 5.34 1 1
6 1 . . . . . . . 5.34 1 1
7 1 . . . . . . . 4.96 1 1
8 1 . . . . . . . 5.35 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.34 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.5 1 1
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535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 5.5 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 5.34 1 1
539 1 . . . . . . . 5.34 1 1
540 1 . . . . . . . 5.5 1 1
541 1 . . . . . . . 5.5 1 1
542 1 . . . . . . . 5.5 1 1
543 1 . . . . . . . 5.5 1 1
544 1 . . . . . . . 5.5 1 1
545 1 . . . . . . . 5.5 1 1
546 1 . . . . . . . 5.5 1 1
547 1 . . . . . . . 5.5 1 1
548 1 . . . . . . . 5.5 1 1
549 1 . . . . . . . 5.5 1 1
550 1 . . . . . . . 4.86 1 1
551 1 . . . . . . . 5.5 1 1
552 1 . . . . . . . 5.5 1 1
553 1 . . . . . . . 3.79 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 5.5 1 1
556 1 . . . . . . . 5.34 1 1
557 1 . . . . . . . 5.5 1 1
558 1 . . . . . . . 5.5 1 1
559 1 . . . . . . . 4.12 1 1
560 1 . . . . . . . 5.5 1 1
561 1 . . . . . . . 5.5 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 5.34 1 1
565 1 . . . . . . . 5.5 1 1
566 1 . . . . . . . 5.5 1 1
567 1 . . . . . . . 5.5 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 5.34 1 1
571 1 . . . . . . . 5.34 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 5.44 1 1
575 1 . . . . . . . 5.5 1 1
576 1 . . . . . . . 5.5 1 1
577 1 . . . . . . . 5.5 1 1
578 1 . . . . . . . 5.5 1 1
579 1 . . . . . . . 5.5 1 1
580 1 . . . . . . . 5.5 1 1
581 1 . . . . . . . 5.5 1 1
582 1 . . . . . . . 5.5 1 1
583 1 . . . . . . . 5.44 1 1
584 1 . . . . . . . 5.5 1 1
585 1 . . . . . . . 5.5 1 1
586 1 . . . . . . . 5.5 1 1
587 1 . . . . . . . 5.5 1 1
588 1 . . . . . . . 5.5 1 1
589 1 . . . . . . . 5.34 1 1
590 1 . . . . . . . 5.18 1 1
591 1 . . . . . . . 5.5 1 1
592 1 . . . . . . . 5.5 1 1
593 1 . . . . . . . 5.5 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 5.5 1 1
596 1 . . . . . . . 5.5 1 1
597 1 . . . . . . . 5.5 1 1
598 1 . . . . . . . 5.5 1 1
599 1 . . . . . . . 5.5 1 1
600 1 . . . . . . . 5.5 1 1
601 1 . . . . . . . 5.5 1 1
602 1 . . . . . . . 5.34 1 1
603 1 . . . . . . . 4.76 1 1
604 1 . . . . . . . 5.34 1 1
605 1 . . . . . . . 5.5 1 1
606 1 . . . . . . . 5.5 1 1
607 1 . . . . . . . 5.5 1 1
608 1 . . . . . . . 5.5 1 1
609 1 . . . . . . . 5.5 1 1
610 1 . . . . . . . 5.5 1 1
611 1 . . . . . . . 5.5 1 1
612 1 . . . . . . . 5.5 1 1
613 1 . . . . . . . 5.5 1 1
614 1 . . . . . . . 5.34 1 1
615 1 . . . . . . . 5.34 1 1
616 1 . . . . . . . 5.5 1 1
617 1 . . . . . . . 5.5 1 1
618 1 . . . . . . . 5.5 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 5.5 1 1
621 1 . . . . . . . 4.76 1 1
622 1 . . . . . . . 5.34 1 1
623 1 . . . . . . . 5.34 1 1
624 1 . . . . . . . 5.5 1 1
625 1 . . . . . . . 5.34 1 1
626 1 . . . . . . . 5.5 1 1
627 1 . . . . . . . 5.5 1 1
628 1 . . . . . . . 4.92 1 1
629 1 . . . . . . . 5.5 1 1
630 1 . . . . . . . 2.86 1 1
631 1 . . . . . . . 5.5 1 1
632 1 . . . . . . . 4.5 1 1
633 1 . . . . . . . 3.5 1 1
634 1 . . . . . . . 6.0 1 1
635 1 . . . . . . . 4.01 1 1
636 1 . . . . . . . 3.5 1 1
637 1 . . . . . . . 3.5 1 1
638 1 . . . . . . . 3.5 1 1
639 1 . . . . . . . 6.0 1 1
640 1 . . . . . . . 5.5 1 1
641 1 . . . . . . . 5.5 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 5.5 1 1
644 1 . . . . . . . 5.34 1 1
645 1 . . . . . . . 5.5 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 3.96 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 5.5 1 1
650 1 . . . . . . . 4.52 1 1
651 1 . . . . . . . 5.5 1 1
652 1 . . . . . . . 5.5 1 1
653 1 . . . . . . . 3.7 1 1
654 1 . . . . . . . 5.5 1 1
655 1 . . . . . . . 5.5 1 1
656 1 . . . . . . . 5.5 1 1
657 1 . . . . . . . 3.66 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 5.5 1 1
660 1 . . . . . . . 5.5 1 1
661 1 . . . . . . . 5.5 1 1
662 1 . . . . . . . 5.5 1 1
663 1 . . . . . . . 5.5 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 5.5 1 1
666 1 . . . . . . . 4.79 1 1
667 1 . . . . . . . 5.5 1 1
668 1 . . . . . . . 4.5 1 1
669 1 . . . . . . . 5.5 1 1
670 1 . . . . . . . 4.5 1 1
671 1 . . . . . . . 5.01 1 1
672 1 . . . . . . . 5.41 1 1
673 1 . . . . . . . 4.5 1 1
674 1 . . . . . . . 4.14 1 1
675 1 . . . . . . . 5.44 1 1
676 1 . . . . . . . 5.5 1 1
677 1 . . . . . . . 5.5 1 1
678 1 . . . . . . . 5.5 1 1
679 1 . . . . . . . 4.08 1 1
680 1 . . . . . . . 5.14 1 1
681 1 . . . . . . . 4.86 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 4.5 1 1
684 1 . . . . . . . 6.0 1 1
685 1 . . . . . . . 6.0 1 1
686 1 . . . . . . . 4.35 1 1
687 1 . . . . . . . 5.5 1 1
688 1 . . . . . . . 3.75 1 1
689 1 . . . . . . . 5.21 1 1
690 1 . . . . . . . 4.52 1 1
691 1 . . . . . . . 5.21 1 1
692 1 . . . . . . . 4.28 1 1
693 1 . . . . . . . 4.7 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 5.17 1 1
696 1 . . . . . . . 4.45 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 5.5 1 1
700 1 . . . . . . . 5.5 1 1
701 1 . . . . . . . 5.1 1 1
702 1 . . . . . . . 5.5 1 1
703 1 . . . . . . . 5.5 1 1
704 1 . . . . . . . 5.5 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 5.44 1 1
707 1 . . . . . . . 5.5 1 1
708 1 . . . . . . . 4.55 1 1
709 1 . . . . . . . 3.98 1 1
710 1 . . . . . . . 5.5 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 4.0 1 1
713 1 . . . . . . . 5.5 1 1
714 1 . . . . . . . 5.34 1 1
715 1 . . . . . . . 5.44 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 4.72 1 1
718 1 . . . . . . . 5.5 1 1
719 1 . . . . . . . 5.5 1 1
720 1 . . . . . . . 5.44 1 1
721 1 . . . . . . . 5.5 1 1
722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 4.85 1 1
724 1 . . . . . . . 5.34 1 1
725 1 . . . . . . . 5.18 1 1
726 1 . . . . . . . 4.53 1 1
727 1 . . . . . . . 5.34 1 1
728 1 . . . . . . . 5.34 1 1
729 1 . . . . . . . 5.34 1 1
730 1 . . . . . . . 4.53 1 1
731 1 . . . . . . . 5.34 1 1
732 1 . . . . . . . 5.5 1 1
733 1 . . . . . . . 5.5 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 5.5 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 5.44 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 5.5 1 1
742 1 . . . . . . . 5.44 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 3.82 1 1
745 1 . . . . . . . 4.4 1 1
746 1 . . . . . . . 5.5 1 1
747 1 . . . . . . . 5.5 1 1
748 1 . . . . . . . 3.77 1 1
749 1 . . . . . . . 4.67 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 5.5 1 1
752 1 . . . . . . . 5.5 1 1
753 1 . . . . . . . 5.5 1 1
754 1 . . . . . . . 5.44 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 5.44 1 1
757 1 . . . . . . . 5.5 1 1
758 1 . . . . . . . 5.28 1 1
759 1 . . . . . . . 4.85 1 1
760 1 . . . . . . . 5.5 1 1
761 1 . . . . . . . 5.5 1 1
762 1 . . . . . . . 5.5 1 1
763 1 . . . . . . . 5.44 1 1
764 1 . . . . . . . 5.34 1 1
765 1 . . . . . . . 5.34 1 1
766 1 . . . . . . . 4.85 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 5.5 1 1
769 1 . . . . . . . 5.5 1 1
770 1 . . . . . . . 5.5 1 1
771 1 . . . . . . . 5.5 1 1
772 1 . . . . . . . 5.34 1 1
773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 5.5 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 5.44 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 5.5 1 1
781 1 . . . . . . . 5.5 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 5.5 1 1
784 1 . . . . . . . 5.5 1 1
785 1 . . . . . . . 4.71 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 5.44 1 1
788 1 . . . . . . . 5.28 1 1
789 1 . . . . . . . 5.44 1 1
790 1 . . . . . . . 4.85 1 1
791 1 . . . . . . . 4.25 1 1
792 1 . . . . . . . 5.5 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 5.5 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 5.5 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 5.5 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 5.5 1 1
803 1 . . . . . . . 5.5 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 5.5 1 1
806 1 . . . . . . . 5.34 1 1
807 1 . . . . . . . 5.34 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 5.34 1 1
814 1 . . . . . . . 5.34 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 5.5 1 1
817 1 . . . . . . . 5.34 1 1
818 1 . . . . . . . 5.5 1 1
819 1 . . . . . . . 5.5 1 1
820 1 . . . . . . . 5.44 1 1
821 1 . . . . . . . 5.44 1 1
822 1 . . . . . . . 3.3 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 4.85 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 5.5 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 4.5 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 3.81 1 1
846 1 . . . . . . . 5.43 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 3.55 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 4.54 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 5.5 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 3.42 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 4.35 1 1
858 1 . . . . . . . 5.09 1 1
859 1 . . . . . . . 3.43 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 3.57 1 1
866 1 . . . . . . . 4.12 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 4.67 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 5.44 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 5.34 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 5.44 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 5.5 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 4.97 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 4.1 1 1
890 1 . . . . . . . 5.5 1 1
891 1 . . . . . . . 6.0 1 1
892 1 . . . . . . . 4.5 1 1
893 1 . . . . . . . 6.0 1 1
894 1 . . . . . . . 6.0 1 1
895 1 . . . . . . . 6.0 1 1
896 1 . . . . . . . 3.44 1 1
897 1 . . . . . . . 5.05 1 1
898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 4.76 1 1
902 1 . . . . . . . 5.44 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 5.44 1 1
905 1 . . . . . . . 4.5 1 1
906 1 . . . . . . . 6.0 1 1
907 1 . . . . . . . 4.5 1 1
908 1 . . . . . . . 4.5 1 1
909 1 . . . . . . . 6.0 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 5.5 1 1
924 1 . . . . . . . 5.44 1 1
925 1 . . . . . . . 5.34 1 1
926 1 . . . . . . . 5.34 1 1
927 1 . . . . . . . 2.39 1 1
928 1 . . . . . . . 5.5 1 1
929 1 . . . . . . . 5.44 1 1
930 1 . . . . . . . 2.5 1 1
931 1 . . . . . . . 2.4 1 1
932 1 . . . . . . . 2.55 1 1
933 1 . . . . . . . 2.55 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 5.44 1 1
937 1 . . . . . . . 5.44 1 1
938 1 . . . . . . . 2.4 1 1
939 1 . . . . . . . 2.7 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 2.85 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 4.0 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 4.0 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 4.0 1 1
948 1 . . . . . . . 4.0 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 4.0 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 5.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -18.009 7.790 7.966 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -18.852 7.995 6.722 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -18.636 9.397 6.144 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -17.337 11.238 3.683 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -19.284 9.562 4.773 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -20.623 8.393 7.771 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -18.566 7.255 5.974 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -19.029 10.152 6.828 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -17.567 9.549 6.026 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -16.767 11.243 4.611 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -17.066 10.362 3.094 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -17.096 12.138 3.117 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -18.833 8.841 4.096 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -20.349 9.345 4.854 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -20.253 7.761 7.091 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -17.948 8.674 8.821 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -19.113 11.212 4.050 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 LYS C C -15.093 5.951 8.800 1.00 . A A . 2 LYS C 1 1
1 19 1 1 2 LYS CA C -16.514 6.293 9.230 1.00 . A A . 2 LYS CA 1 1
1 20 1 1 2 LYS CB C -17.198 5.150 9.997 1.00 . A A . 2 LYS CB 1 1
1 21 1 1 2 LYS CD C -19.530 4.605 10.973 1.00 . A A . 2 LYS CD 1 1
1 22 1 1 2 LYS CE C -19.032 3.326 11.656 1.00 . A A . 2 LYS CE 1 1
1 23 1 1 2 LYS CG C -18.421 5.651 10.794 1.00 . A A . 2 LYS CG 1 1
1 24 1 1 2 LYS H H -17.441 5.942 7.347 1.00 . A A . 2 LYS H 1 1
1 25 1 1 2 LYS HA H -16.436 7.152 9.902 1.00 . A A . 2 LYS HA 1 1
1 26 1 1 2 LYS HB2 H -17.503 4.373 9.296 1.00 . A A . 2 LYS HB2 1 1
1 27 1 1 2 LYS HB3 H -16.480 4.715 10.687 1.00 . A A . 2 LYS HB3 1 1
1 28 1 1 2 LYS HD2 H -20.317 5.057 11.581 1.00 . A A . 2 LYS HD2 1 1
1 29 1 1 2 LYS HD3 H -19.951 4.361 9.996 1.00 . A A . 2 LYS HD3 1 1
1 30 1 1 2 LYS HE2 H -18.374 2.786 10.973 1.00 . A A . 2 LYS HE2 1 1
1 31 1 1 2 LYS HE3 H -18.454 3.601 12.540 1.00 . A A . 2 LYS HE3 1 1
1 32 1 1 2 LYS HG2 H -18.081 5.996 11.770 1.00 . A A . 2 LYS HG2 1 1
1 33 1 1 2 LYS HG3 H -18.875 6.503 10.290 1.00 . A A . 2 LYS HG3 1 1
1 34 1 1 2 LYS HZ1 H -20.680 2.877 12.825 1.00 . A A . 2 LYS HZ1 1 1
1 35 1 1 2 LYS HZ2 H -19.783 1.578 12.448 1.00 . A A . 2 LYS HZ2 1 1
1 36 1 1 2 LYS HZ3 H -20.766 2.237 11.300 1.00 . A A . 2 LYS HZ3 1 1
1 37 1 1 2 LYS N N -17.347 6.636 8.079 1.00 . A A . 2 LYS N 1 1
1 38 1 1 2 LYS NZ N -20.146 2.450 12.072 1.00 . A A . 2 LYS NZ 1 1
1 39 1 1 2 LYS O O -14.150 6.342 9.488 1.00 . A A . 2 LYS O 1 1
1 40 1 1 3 VAL C C -13.606 5.122 5.639 1.00 . A A . 3 VAL C 1 1
1 41 1 1 3 VAL CA C -13.604 4.892 7.157 1.00 . A A . 3 VAL CA 1 1
1 42 1 1 3 VAL CB C -13.195 3.456 7.564 1.00 . A A . 3 VAL CB 1 1
1 43 1 1 3 VAL CG1 C -11.724 3.213 7.181 1.00 . A A . 3 VAL CG1 1 1
1 44 1 1 3 VAL CG2 C -13.336 3.191 9.072 1.00 . A A . 3 VAL CG2 1 1
1 45 1 1 3 VAL H H -15.720 4.944 7.141 1.00 . A A . 3 VAL H 1 1
1 46 1 1 3 VAL HA H -12.862 5.559 7.596 1.00 . A A . 3 VAL HA 1 1
1 47 1 1 3 VAL HB H -13.822 2.732 7.043 1.00 . A A . 3 VAL HB 1 1
1 48 1 1 3 VAL HG11 H -11.594 3.311 6.103 1.00 . A A . 3 VAL HG11 1 1
1 49 1 1 3 VAL HG12 H -11.087 3.937 7.691 1.00 . A A . 3 VAL HG12 1 1
1 50 1 1 3 VAL HG13 H -11.429 2.209 7.470 1.00 . A A . 3 VAL HG13 1 1
1 51 1 1 3 VAL HG21 H -14.384 3.232 9.371 1.00 . A A . 3 VAL HG21 1 1
1 52 1 1 3 VAL HG22 H -12.960 2.199 9.319 1.00 . A A . 3 VAL HG22 1 1
1 53 1 1 3 VAL HG23 H -12.769 3.930 9.638 1.00 . A A . 3 VAL HG23 1 1
1 54 1 1 3 VAL N N -14.917 5.257 7.673 1.00 . A A . 3 VAL N 1 1
1 55 1 1 3 VAL O O -13.808 4.175 4.872 1.00 . A A . 3 VAL O 1 1
1 56 1 1 4 PRO C C -12.081 6.083 3.170 1.00 . A A . 4 PRO C 1 1
1 57 1 1 4 PRO CA C -13.398 6.648 3.735 1.00 . A A . 4 PRO CA 1 1
1 58 1 1 4 PRO CB C -13.493 8.173 3.622 1.00 . A A . 4 PRO CB 1 1
1 59 1 1 4 PRO CD C -13.203 7.586 5.931 1.00 . A A . 4 PRO CD 1 1
1 60 1 1 4 PRO CG C -12.819 8.654 4.906 1.00 . A A . 4 PRO CG 1 1
1 61 1 1 4 PRO HA H -14.246 6.183 3.229 1.00 . A A . 4 PRO HA 1 1
1 62 1 1 4 PRO HB2 H -12.993 8.559 2.734 1.00 . A A . 4 PRO HB2 1 1
1 63 1 1 4 PRO HB3 H -14.543 8.474 3.627 1.00 . A A . 4 PRO HB3 1 1
1 64 1 1 4 PRO HD2 H -12.396 7.458 6.653 1.00 . A A . 4 PRO HD2 1 1
1 65 1 1 4 PRO HD3 H -14.122 7.875 6.441 1.00 . A A . 4 PRO HD3 1 1
1 66 1 1 4 PRO HG2 H -11.739 8.654 4.765 1.00 . A A . 4 PRO HG2 1 1
1 67 1 1 4 PRO HG3 H -13.167 9.644 5.204 1.00 . A A . 4 PRO HG3 1 1
1 68 1 1 4 PRO N N -13.439 6.370 5.165 1.00 . A A . 4 PRO N 1 1
1 69 1 1 4 PRO O O -11.214 5.607 3.914 1.00 . A A . 4 PRO O 1 1
1 70 1 1 5 GLY C C -9.541 6.478 1.629 1.00 . A A . 5 GLY C 1 1
1 71 1 1 5 GLY CA C -10.696 5.562 1.247 1.00 . A A . 5 GLY CA 1 1
1 72 1 1 5 GLY H H -12.597 6.445 1.201 1.00 . A A . 5 GLY H 1 1
1 73 1 1 5 GLY HA2 H -10.500 4.546 1.595 1.00 . A A . 5 GLY HA2 1 1
1 74 1 1 5 GLY HA3 H -10.815 5.562 0.165 1.00 . A A . 5 GLY HA3 1 1
1 75 1 1 5 GLY N N -11.914 6.073 1.846 1.00 . A A . 5 GLY N 1 1
1 76 1 1 5 GLY O O -9.665 7.702 1.503 1.00 . A A . 5 GLY O 1 1
1 77 1 1 6 VAL C C -6.410 6.703 1.090 1.00 . A A . 6 VAL C 1 1
1 78 1 1 6 VAL CA C -7.240 6.727 2.363 1.00 . A A . 6 VAL CA 1 1
1 79 1 1 6 VAL CB C -6.504 6.129 3.579 1.00 . A A . 6 VAL CB 1 1
1 80 1 1 6 VAL CG1 C -5.317 6.994 4.024 1.00 . A A . 6 VAL CG1 1 1
1 81 1 1 6 VAL CG2 C -7.472 5.887 4.748 1.00 . A A . 6 VAL CG2 1 1
1 82 1 1 6 VAL H H -8.308 4.894 2.098 1.00 . A A . 6 VAL H 1 1
1 83 1 1 6 VAL HA H -7.540 7.747 2.611 1.00 . A A . 6 VAL HA 1 1
1 84 1 1 6 VAL HB H -6.097 5.167 3.295 1.00 . A A . 6 VAL HB 1 1
1 85 1 1 6 VAL HG11 H -5.653 7.986 4.318 1.00 . A A . 6 VAL HG11 1 1
1 86 1 1 6 VAL HG12 H -4.814 6.530 4.873 1.00 . A A . 6 VAL HG12 1 1
1 87 1 1 6 VAL HG13 H -4.594 7.090 3.213 1.00 . A A . 6 VAL HG13 1 1
1 88 1 1 6 VAL HG21 H -6.919 5.631 5.652 1.00 . A A . 6 VAL HG21 1 1
1 89 1 1 6 VAL HG22 H -8.061 6.786 4.930 1.00 . A A . 6 VAL HG22 1 1
1 90 1 1 6 VAL HG23 H -8.153 5.068 4.515 1.00 . A A . 6 VAL HG23 1 1
1 91 1 1 6 VAL N N -8.390 5.904 1.995 1.00 . A A . 6 VAL N 1 1
1 92 1 1 6 VAL O O -5.950 5.647 0.654 1.00 . A A . 6 VAL O 1 1
1 93 1 1 7 ARG C C -4.005 7.926 -0.552 1.00 . A A . 7 ARG C 1 1
1 94 1 1 7 ARG CA C -5.507 8.013 -0.773 1.00 . A A . 7 ARG CA 1 1
1 95 1 1 7 ARG CB C -5.896 9.373 -1.370 1.00 . A A . 7 ARG CB 1 1
1 96 1 1 7 ARG CD C -5.471 11.116 -3.076 1.00 . A A . 7 ARG CD 1 1
1 97 1 1 7 ARG CG C -5.250 9.644 -2.732 1.00 . A A . 7 ARG CG 1 1
1 98 1 1 7 ARG CZ C -4.864 12.661 -4.936 1.00 . A A . 7 ARG CZ 1 1
1 99 1 1 7 ARG H H -6.654 8.698 0.880 1.00 . A A . 7 ARG H 1 1
1 100 1 1 7 ARG HA H -5.816 7.223 -1.464 1.00 . A A . 7 ARG HA 1 1
1 101 1 1 7 ARG HB2 H -6.980 9.419 -1.491 1.00 . A A . 7 ARG HB2 1 1
1 102 1 1 7 ARG HB3 H -5.603 10.162 -0.675 1.00 . A A . 7 ARG HB3 1 1
1 103 1 1 7 ARG HD2 H -6.540 11.335 -3.052 1.00 . A A . 7 ARG HD2 1 1
1 104 1 1 7 ARG HD3 H -4.954 11.728 -2.331 1.00 . A A . 7 ARG HD3 1 1
1 105 1 1 7 ARG HE H -4.716 10.658 -5.008 1.00 . A A . 7 ARG HE 1 1
1 106 1 1 7 ARG HG2 H -4.181 9.450 -2.697 1.00 . A A . 7 ARG HG2 1 1
1 107 1 1 7 ARG HG3 H -5.702 8.999 -3.484 1.00 . A A . 7 ARG HG3 1 1
1 108 1 1 7 ARG HH11 H -5.803 13.617 -3.389 1.00 . A A . 7 ARG HH11 1 1
1 109 1 1 7 ARG HH12 H -5.490 14.592 -4.815 1.00 . A A . 7 ARG HH12 1 1
1 110 1 1 7 ARG HH21 H -3.930 11.988 -6.627 1.00 . A A . 7 ARG HH21 1 1
1 111 1 1 7 ARG HH22 H -4.094 13.719 -6.513 1.00 . A A . 7 ARG HH22 1 1
1 112 1 1 7 ARG N N -6.241 7.865 0.470 1.00 . A A . 7 ARG N 1 1
1 113 1 1 7 ARG NE N -4.948 11.444 -4.402 1.00 . A A . 7 ARG NE 1 1
1 114 1 1 7 ARG NH1 N -5.367 13.717 -4.308 1.00 . A A . 7 ARG NH1 1 1
1 115 1 1 7 ARG NH2 N -4.289 12.801 -6.121 1.00 . A A . 7 ARG NH2 1 1
1 116 1 1 7 ARG O O -3.453 8.780 0.146 1.00 . A A . 7 ARG O 1 1
1 117 1 1 8 VAL C C -1.351 6.488 -2.421 1.00 . A A . 8 VAL C 1 1
1 118 1 1 8 VAL CA C -1.893 6.766 -1.025 1.00 . A A . 8 VAL CA 1 1
1 119 1 1 8 VAL CB C -1.440 5.706 0.000 1.00 . A A . 8 VAL CB 1 1
1 120 1 1 8 VAL CG1 C -1.800 6.095 1.437 1.00 . A A . 8 VAL CG1 1 1
1 121 1 1 8 VAL CG2 C -1.922 4.302 -0.367 1.00 . A A . 8 VAL CG2 1 1
1 122 1 1 8 VAL H H -3.866 6.247 -1.686 1.00 . A A . 8 VAL H 1 1
1 123 1 1 8 VAL HA H -1.462 7.718 -0.717 1.00 . A A . 8 VAL HA 1 1
1 124 1 1 8 VAL HB H -0.355 5.649 -0.025 1.00 . A A . 8 VAL HB 1 1
1 125 1 1 8 VAL HG11 H -2.860 6.313 1.541 1.00 . A A . 8 VAL HG11 1 1
1 126 1 1 8 VAL HG12 H -1.506 5.298 2.118 1.00 . A A . 8 VAL HG12 1 1
1 127 1 1 8 VAL HG13 H -1.240 6.977 1.726 1.00 . A A . 8 VAL HG13 1 1
1 128 1 1 8 VAL HG21 H -2.966 4.313 -0.676 1.00 . A A . 8 VAL HG21 1 1
1 129 1 1 8 VAL HG22 H -1.316 3.953 -1.202 1.00 . A A . 8 VAL HG22 1 1
1 130 1 1 8 VAL HG23 H -1.764 3.613 0.463 1.00 . A A . 8 VAL HG23 1 1
1 131 1 1 8 VAL N N -3.348 6.922 -1.123 1.00 . A A . 8 VAL N 1 1
1 132 1 1 8 VAL O O -2.093 6.052 -3.307 1.00 . A A . 8 VAL O 1 1
1 133 1 1 9 ARG C C 1.900 5.685 -3.588 1.00 . A A . 9 ARG C 1 1
1 134 1 1 9 ARG CA C 0.666 6.527 -3.846 1.00 . A A . 9 ARG CA 1 1
1 135 1 1 9 ARG CB C 1.028 7.915 -4.387 1.00 . A A . 9 ARG CB 1 1
1 136 1 1 9 ARG CD C 1.899 9.196 -6.368 1.00 . A A . 9 ARG CD 1 1
1 137 1 1 9 ARG CG C 1.867 7.843 -5.663 1.00 . A A . 9 ARG CG 1 1
1 138 1 1 9 ARG CZ C 3.085 11.362 -6.270 1.00 . A A . 9 ARG CZ 1 1
1 139 1 1 9 ARG H H 0.503 7.070 -1.827 1.00 . A A . 9 ARG H 1 1
1 140 1 1 9 ARG HA H 0.019 6.020 -4.559 1.00 . A A . 9 ARG HA 1 1
1 141 1 1 9 ARG HB2 H 0.098 8.430 -4.614 1.00 . A A . 9 ARG HB2 1 1
1 142 1 1 9 ARG HB3 H 1.572 8.485 -3.631 1.00 . A A . 9 ARG HB3 1 1
1 143 1 1 9 ARG HD2 H 2.194 9.040 -7.404 1.00 . A A . 9 ARG HD2 1 1
1 144 1 1 9 ARG HD3 H 0.898 9.630 -6.362 1.00 . A A . 9 ARG HD3 1 1
1 145 1 1 9 ARG HE H 3.350 9.858 -4.939 1.00 . A A . 9 ARG HE 1 1
1 146 1 1 9 ARG HG2 H 2.883 7.511 -5.442 1.00 . A A . 9 ARG HG2 1 1
1 147 1 1 9 ARG HG3 H 1.403 7.127 -6.335 1.00 . A A . 9 ARG HG3 1 1
1 148 1 1 9 ARG HH11 H 1.727 11.225 -7.808 1.00 . A A . 9 ARG HH11 1 1
1 149 1 1 9 ARG HH12 H 2.534 12.761 -7.659 1.00 . A A . 9 ARG HH12 1 1
1 150 1 1 9 ARG HH21 H 4.528 11.757 -4.893 1.00 . A A . 9 ARG HH21 1 1
1 151 1 1 9 ARG HH22 H 4.231 13.075 -5.962 1.00 . A A . 9 ARG HH22 1 1
1 152 1 1 9 ARG N N -0.052 6.713 -2.601 1.00 . A A . 9 ARG N 1 1
1 153 1 1 9 ARG NE N 2.848 10.143 -5.773 1.00 . A A . 9 ARG NE 1 1
1 154 1 1 9 ARG NH1 N 2.420 11.803 -7.332 1.00 . A A . 9 ARG NH1 1 1
1 155 1 1 9 ARG NH2 N 4.002 12.117 -5.692 1.00 . A A . 9 ARG NH2 1 1
1 156 1 1 9 ARG O O 2.579 5.903 -2.578 1.00 . A A . 9 ARG O 1 1
1 157 1 1 10 ALA C C 4.625 4.604 -4.736 1.00 . A A . 10 ALA C 1 1
1 158 1 1 10 ALA CA C 3.366 3.886 -4.282 1.00 . A A . 10 ALA CA 1 1
1 159 1 1 10 ALA CB C 3.278 2.545 -4.992 1.00 . A A . 10 ALA CB 1 1
1 160 1 1 10 ALA H H 1.569 4.610 -5.272 1.00 . A A . 10 ALA H 1 1
1 161 1 1 10 ALA HA H 3.464 3.680 -3.220 1.00 . A A . 10 ALA HA 1 1
1 162 1 1 10 ALA HB1 H 3.286 2.683 -6.073 1.00 . A A . 10 ALA HB1 1 1
1 163 1 1 10 ALA HB2 H 4.142 1.946 -4.707 1.00 . A A . 10 ALA HB2 1 1
1 164 1 1 10 ALA HB3 H 2.378 2.019 -4.676 1.00 . A A . 10 ALA HB3 1 1
1 165 1 1 10 ALA N N 2.184 4.726 -4.466 1.00 . A A . 10 ALA N 1 1
1 166 1 1 10 ALA O O 4.626 5.275 -5.771 1.00 . A A . 10 ALA O 1 1
1 167 1 1 11 LEU C C 7.800 4.215 -5.195 1.00 . A A . 11 LEU C 1 1
1 168 1 1 11 LEU CA C 6.998 5.033 -4.171 1.00 . A A . 11 LEU CA 1 1
1 169 1 1 11 LEU CB C 7.771 5.090 -2.838 1.00 . A A . 11 LEU CB 1 1
1 170 1 1 11 LEU CD1 C 7.853 5.737 -0.405 1.00 . A A . 11 LEU CD1 1 1
1 171 1 1 11 LEU CD2 C 7.111 7.438 -2.074 1.00 . A A . 11 LEU CD2 1 1
1 172 1 1 11 LEU CG C 7.115 5.943 -1.732 1.00 . A A . 11 LEU CG 1 1
1 173 1 1 11 LEU H H 5.573 3.867 -3.113 1.00 . A A . 11 LEU H 1 1
1 174 1 1 11 LEU HA H 6.882 6.043 -4.566 1.00 . A A . 11 LEU HA 1 1
1 175 1 1 11 LEU HB2 H 7.882 4.069 -2.471 1.00 . A A . 11 LEU HB2 1 1
1 176 1 1 11 LEU HB3 H 8.773 5.475 -3.033 1.00 . A A . 11 LEU HB3 1 1
1 177 1 1 11 LEU HD11 H 8.897 6.039 -0.494 1.00 . A A . 11 LEU HD11 1 1
1 178 1 1 11 LEU HD12 H 7.817 4.683 -0.130 1.00 . A A . 11 LEU HD12 1 1
1 179 1 1 11 LEU HD13 H 7.376 6.311 0.388 1.00 . A A . 11 LEU HD13 1 1
1 180 1 1 11 LEU HD21 H 6.546 7.623 -2.987 1.00 . A A . 11 LEU HD21 1 1
1 181 1 1 11 LEU HD22 H 8.132 7.786 -2.228 1.00 . A A . 11 LEU HD22 1 1
1 182 1 1 11 LEU HD23 H 6.673 8.015 -1.259 1.00 . A A . 11 LEU HD23 1 1
1 183 1 1 11 LEU HG H 6.082 5.621 -1.586 1.00 . A A . 11 LEU HG 1 1
1 184 1 1 11 LEU N N 5.682 4.449 -3.938 1.00 . A A . 11 LEU N 1 1
1 185 1 1 11 LEU O O 8.827 4.694 -5.680 1.00 . A A . 11 LEU O 1 1
1 186 1 1 12 TYR C C 6.880 1.203 -7.068 1.00 . A A . 12 TYR C 1 1
1 187 1 1 12 TYR CA C 7.992 2.058 -6.443 1.00 . A A . 12 TYR CA 1 1
1 188 1 1 12 TYR CB C 9.101 1.187 -5.804 1.00 . A A . 12 TYR CB 1 1
1 189 1 1 12 TYR CD1 C 8.924 1.256 -3.300 1.00 . A A . 12 TYR CD1 1 1
1 190 1 1 12 TYR CD2 C 10.776 2.449 -4.338 1.00 . A A . 12 TYR CD2 1 1
1 191 1 1 12 TYR CE1 C 9.372 1.653 -2.031 1.00 . A A . 12 TYR CE1 1 1
1 192 1 1 12 TYR CE2 C 11.187 2.896 -3.077 1.00 . A A . 12 TYR CE2 1 1
1 193 1 1 12 TYR CG C 9.628 1.638 -4.455 1.00 . A A . 12 TYR CG 1 1
1 194 1 1 12 TYR CZ C 10.507 2.481 -1.918 1.00 . A A . 12 TYR CZ 1 1
1 195 1 1 12 TYR H H 6.520 2.653 -5.074 1.00 . A A . 12 TYR H 1 1
1 196 1 1 12 TYR HA H 8.444 2.652 -7.238 1.00 . A A . 12 TYR HA 1 1
1 197 1 1 12 TYR HB2 H 8.729 0.166 -5.682 1.00 . A A . 12 TYR HB2 1 1
1 198 1 1 12 TYR HB3 H 9.935 1.131 -6.505 1.00 . A A . 12 TYR HB3 1 1
1 199 1 1 12 TYR HD1 H 8.033 0.658 -3.401 1.00 . A A . 12 TYR HD1 1 1
1 200 1 1 12 TYR HD2 H 11.361 2.775 -5.181 1.00 . A A . 12 TYR HD2 1 1
1 201 1 1 12 TYR HE1 H 8.863 1.324 -1.142 1.00 . A A . 12 TYR HE1 1 1
1 202 1 1 12 TYR HE2 H 12.017 3.571 -3.000 1.00 . A A . 12 TYR HE2 1 1
1 203 1 1 12 TYR HH H 10.337 2.766 0.010 1.00 . A A . 12 TYR HH 1 1
1 204 1 1 12 TYR N N 7.373 2.986 -5.499 1.00 . A A . 12 TYR N 1 1
1 205 1 1 12 TYR O O 5.708 1.331 -6.715 1.00 . A A . 12 TYR O 1 1
1 206 1 1 12 TYR OH O 11.011 2.807 -0.705 1.00 . A A . 12 TYR OH 1 1
1 207 1 1 13 ASP C C 6.548 -1.951 -8.277 1.00 . A A . 13 ASP C 1 1
1 208 1 1 13 ASP CA C 6.343 -0.520 -8.780 1.00 . A A . 13 ASP CA 1 1
1 209 1 1 13 ASP CB C 6.680 -0.370 -10.271 1.00 . A A . 13 ASP CB 1 1
1 210 1 1 13 ASP CG C 5.846 -1.231 -11.211 1.00 . A A . 13 ASP CG 1 1
1 211 1 1 13 ASP H H 8.227 0.321 -8.254 1.00 . A A . 13 ASP H 1 1
1 212 1 1 13 ASP HA H 5.301 -0.230 -8.632 1.00 . A A . 13 ASP HA 1 1
1 213 1 1 13 ASP HB2 H 6.535 0.670 -10.559 1.00 . A A . 13 ASP HB2 1 1
1 214 1 1 13 ASP HB3 H 7.733 -0.607 -10.433 1.00 . A A . 13 ASP HB3 1 1
1 215 1 1 13 ASP N N 7.237 0.372 -8.038 1.00 . A A . 13 ASP N 1 1
1 216 1 1 13 ASP O O 7.606 -2.531 -8.541 1.00 . A A . 13 ASP O 1 1
1 217 1 1 13 ASP OD1 O 5.188 -2.206 -10.792 1.00 . A A . 13 ASP OD1 1 1
1 218 1 1 13 ASP OD2 O 5.888 -0.961 -12.429 1.00 . A A . 13 ASP OD2 1 1
1 219 1 1 14 TYR C C 4.256 -4.519 -7.152 1.00 . A A . 14 TYR C 1 1
1 220 1 1 14 TYR CA C 5.615 -3.840 -6.917 1.00 . A A . 14 TYR CA 1 1
1 221 1 1 14 TYR CB C 5.973 -3.750 -5.411 1.00 . A A . 14 TYR CB 1 1
1 222 1 1 14 TYR CD1 C 7.623 -5.329 -4.279 1.00 . A A . 14 TYR CD1 1 1
1 223 1 1 14 TYR CD2 C 8.489 -3.481 -5.603 1.00 . A A . 14 TYR CD2 1 1
1 224 1 1 14 TYR CE1 C 8.934 -5.789 -4.053 1.00 . A A . 14 TYR CE1 1 1
1 225 1 1 14 TYR CE2 C 9.799 -3.938 -5.389 1.00 . A A . 14 TYR CE2 1 1
1 226 1 1 14 TYR CG C 7.391 -4.191 -5.082 1.00 . A A . 14 TYR CG 1 1
1 227 1 1 14 TYR CZ C 10.027 -5.105 -4.628 1.00 . A A . 14 TYR CZ 1 1
1 228 1 1 14 TYR H H 4.743 -1.974 -7.338 1.00 . A A . 14 TYR H 1 1
1 229 1 1 14 TYR HA H 6.371 -4.442 -7.422 1.00 . A A . 14 TYR HA 1 1
1 230 1 1 14 TYR HB2 H 5.837 -2.726 -5.060 1.00 . A A . 14 TYR HB2 1 1
1 231 1 1 14 TYR HB3 H 5.281 -4.364 -4.832 1.00 . A A . 14 TYR HB3 1 1
1 232 1 1 14 TYR HD1 H 6.807 -5.879 -3.832 1.00 . A A . 14 TYR HD1 1 1
1 233 1 1 14 TYR HD2 H 8.332 -2.593 -6.194 1.00 . A A . 14 TYR HD2 1 1
1 234 1 1 14 TYR HE1 H 9.100 -6.676 -3.451 1.00 . A A . 14 TYR HE1 1 1
1 235 1 1 14 TYR HE2 H 10.619 -3.382 -5.811 1.00 . A A . 14 TYR HE2 1 1
1 236 1 1 14 TYR HH H 11.934 -5.119 -5.011 1.00 . A A . 14 TYR HH 1 1
1 237 1 1 14 TYR N N 5.596 -2.492 -7.505 1.00 . A A . 14 TYR N 1 1
1 238 1 1 14 TYR O O 3.248 -3.823 -7.323 1.00 . A A . 14 TYR O 1 1
1 239 1 1 14 TYR OH O 11.299 -5.543 -4.428 1.00 . A A . 14 TYR OH 1 1
1 240 1 1 15 THR C C 2.737 -7.695 -6.296 1.00 . A A . 15 THR C 1 1
1 241 1 1 15 THR CA C 2.964 -6.599 -7.350 1.00 . A A . 15 THR CA 1 1
1 242 1 1 15 THR CB C 2.963 -7.080 -8.820 1.00 . A A . 15 THR CB 1 1
1 243 1 1 15 THR CG2 C 4.077 -8.049 -9.240 1.00 . A A . 15 THR CG2 1 1
1 244 1 1 15 THR H H 5.037 -6.414 -6.977 1.00 . A A . 15 THR H 1 1
1 245 1 1 15 THR HA H 2.125 -5.913 -7.256 1.00 . A A . 15 THR HA 1 1
1 246 1 1 15 THR HB H 3.083 -6.193 -9.442 1.00 . A A . 15 THR HB 1 1
1 247 1 1 15 THR HG1 H 1.804 -8.330 -9.815 1.00 . A A . 15 THR HG1 1 1
1 248 1 1 15 THR HG21 H 3.982 -9.010 -8.735 1.00 . A A . 15 THR HG21 1 1
1 249 1 1 15 THR HG22 H 5.055 -7.622 -9.013 1.00 . A A . 15 THR HG22 1 1
1 250 1 1 15 THR HG23 H 4.013 -8.221 -10.313 1.00 . A A . 15 THR HG23 1 1
1 251 1 1 15 THR N N 4.198 -5.856 -7.123 1.00 . A A . 15 THR N 1 1
1 252 1 1 15 THR O O 3.043 -8.878 -6.485 1.00 . A A . 15 THR O 1 1
1 253 1 1 15 THR OG1 O 1.703 -7.622 -9.143 1.00 . A A . 15 THR OG1 1 1
1 254 1 1 16 GLY C C 3.042 -9.079 -3.624 1.00 . A A . 16 GLY C 1 1
1 255 1 1 16 GLY CA C 1.874 -8.194 -4.055 1.00 . A A . 16 GLY CA 1 1
1 256 1 1 16 GLY H H 1.964 -6.311 -5.041 1.00 . A A . 16 GLY H 1 1
1 257 1 1 16 GLY HA2 H 1.534 -7.612 -3.201 1.00 . A A . 16 GLY HA2 1 1
1 258 1 1 16 GLY HA3 H 1.067 -8.829 -4.412 1.00 . A A . 16 GLY HA3 1 1
1 259 1 1 16 GLY N N 2.202 -7.285 -5.141 1.00 . A A . 16 GLY N 1 1
1 260 1 1 16 GLY O O 4.204 -8.736 -3.831 1.00 . A A . 16 GLY O 1 1
1 261 1 1 17 GLN C C 3.186 -12.567 -2.841 1.00 . A A . 17 GLN C 1 1
1 262 1 1 17 GLN CA C 3.679 -11.164 -2.458 1.00 . A A . 17 GLN CA 1 1
1 263 1 1 17 GLN CB C 3.995 -11.008 -0.966 1.00 . A A . 17 GLN CB 1 1
1 264 1 1 17 GLN CD C 6.511 -11.493 -1.286 1.00 . A A . 17 GLN CD 1 1
1 265 1 1 17 GLN CG C 5.240 -11.768 -0.479 1.00 . A A . 17 GLN CG 1 1
1 266 1 1 17 GLN H H 1.745 -10.369 -2.768 1.00 . A A . 17 GLN H 1 1
1 267 1 1 17 GLN HA H 4.593 -11.011 -3.030 1.00 . A A . 17 GLN HA 1 1
1 268 1 1 17 GLN HB2 H 4.151 -9.950 -0.758 1.00 . A A . 17 GLN HB2 1 1
1 269 1 1 17 GLN HB3 H 3.136 -11.361 -0.398 1.00 . A A . 17 GLN HB3 1 1
1 270 1 1 17 GLN HE21 H 7.280 -13.331 -0.853 1.00 . A A . 17 GLN HE21 1 1
1 271 1 1 17 GLN HE22 H 8.166 -12.374 -2.027 1.00 . A A . 17 GLN HE22 1 1
1 272 1 1 17 GLN HG2 H 5.427 -11.475 0.548 1.00 . A A . 17 GLN HG2 1 1
1 273 1 1 17 GLN HG3 H 5.027 -12.839 -0.485 1.00 . A A . 17 GLN HG3 1 1
1 274 1 1 17 GLN N N 2.719 -10.153 -2.900 1.00 . A A . 17 GLN N 1 1
1 275 1 1 17 GLN NE2 N 7.407 -12.459 -1.365 1.00 . A A . 17 GLN NE2 1 1
1 276 1 1 17 GLN O O 3.974 -13.508 -2.906 1.00 . A A . 17 GLN O 1 1
1 277 1 1 17 GLN OE1 O 6.703 -10.412 -1.835 1.00 . A A . 17 GLN OE1 1 1
1 278 1 1 18 GLU C C 0.053 -13.482 -4.414 1.00 . A A . 18 GLU C 1 1
1 279 1 1 18 GLU CA C 1.190 -13.926 -3.482 1.00 . A A . 18 GLU CA 1 1
1 280 1 1 18 GLU CB C 0.629 -14.696 -2.272 1.00 . A A . 18 GLU CB 1 1
1 281 1 1 18 GLU CD C 1.052 -15.974 -0.129 1.00 . A A . 18 GLU CD 1 1
1 282 1 1 18 GLU CG C 1.645 -15.027 -1.172 1.00 . A A . 18 GLU CG 1 1
1 283 1 1 18 GLU H H 1.249 -11.932 -3.031 1.00 . A A . 18 GLU H 1 1
1 284 1 1 18 GLU HA H 1.886 -14.562 -4.030 1.00 . A A . 18 GLU HA 1 1
1 285 1 1 18 GLU HB2 H -0.195 -14.136 -1.839 1.00 . A A . 18 GLU HB2 1 1
1 286 1 1 18 GLU HB3 H 0.217 -15.632 -2.639 1.00 . A A . 18 GLU HB3 1 1
1 287 1 1 18 GLU HG2 H 2.513 -15.515 -1.622 1.00 . A A . 18 GLU HG2 1 1
1 288 1 1 18 GLU HG3 H 1.971 -14.108 -0.681 1.00 . A A . 18 GLU HG3 1 1
1 289 1 1 18 GLU N N 1.882 -12.713 -3.086 1.00 . A A . 18 GLU N 1 1
1 290 1 1 18 GLU O O -0.146 -12.280 -4.632 1.00 . A A . 18 GLU O 1 1
1 291 1 1 18 GLU OE1 O 0.820 -17.164 -0.445 1.00 . A A . 18 GLU OE1 1 1
1 292 1 1 18 GLU OE2 O 0.919 -15.611 1.063 1.00 . A A . 18 GLU OE2 1 1
1 293 1 1 19 ALA C C -3.066 -13.525 -5.188 1.00 . A A . 19 ALA C 1 1
1 294 1 1 19 ALA CA C -1.839 -14.180 -5.848 1.00 . A A . 19 ALA CA 1 1
1 295 1 1 19 ALA CB C -2.252 -15.515 -6.482 1.00 . A A . 19 ALA CB 1 1
1 296 1 1 19 ALA H H -0.506 -15.399 -4.725 1.00 . A A . 19 ALA H 1 1
1 297 1 1 19 ALA HA H -1.494 -13.511 -6.637 1.00 . A A . 19 ALA HA 1 1
1 298 1 1 19 ALA HB1 H -2.705 -16.161 -5.727 1.00 . A A . 19 ALA HB1 1 1
1 299 1 1 19 ALA HB2 H -2.986 -15.335 -7.269 1.00 . A A . 19 ALA HB2 1 1
1 300 1 1 19 ALA HB3 H -1.385 -16.019 -6.908 1.00 . A A . 19 ALA HB3 1 1
1 301 1 1 19 ALA N N -0.723 -14.432 -4.941 1.00 . A A . 19 ALA N 1 1
1 302 1 1 19 ALA O O -4.045 -13.270 -5.884 1.00 . A A . 19 ALA O 1 1
1 303 1 1 20 ASP C C -3.974 -11.202 -2.850 1.00 . A A . 20 ASP C 1 1
1 304 1 1 20 ASP CA C -4.194 -12.686 -3.140 1.00 . A A . 20 ASP CA 1 1
1 305 1 1 20 ASP CB C -4.375 -13.422 -1.809 1.00 . A A . 20 ASP CB 1 1
1 306 1 1 20 ASP CG C -5.173 -14.698 -1.992 1.00 . A A . 20 ASP CG 1 1
1 307 1 1 20 ASP H H -2.242 -13.515 -3.341 1.00 . A A . 20 ASP H 1 1
1 308 1 1 20 ASP HA H -5.118 -12.783 -3.712 1.00 . A A . 20 ASP HA 1 1
1 309 1 1 20 ASP HB2 H -3.401 -13.650 -1.370 1.00 . A A . 20 ASP HB2 1 1
1 310 1 1 20 ASP HB3 H -4.915 -12.790 -1.104 1.00 . A A . 20 ASP HB3 1 1
1 311 1 1 20 ASP N N -3.070 -13.293 -3.874 1.00 . A A . 20 ASP N 1 1
1 312 1 1 20 ASP O O -4.843 -10.528 -2.279 1.00 . A A . 20 ASP O 1 1
1 313 1 1 20 ASP OD1 O -6.403 -14.682 -1.764 1.00 . A A . 20 ASP OD1 1 1
1 314 1 1 20 ASP OD2 O -4.564 -15.751 -2.289 1.00 . A A . 20 ASP OD2 1 1
1 315 1 1 21 GLU C C -2.669 -8.498 -4.330 1.00 . A A . 21 GLU C 1 1
1 316 1 1 21 GLU CA C -2.441 -9.303 -3.051 1.00 . A A . 21 GLU CA 1 1
1 317 1 1 21 GLU CB C -0.953 -9.301 -2.682 1.00 . A A . 21 GLU CB 1 1
1 318 1 1 21 GLU CD C -1.224 -10.978 -0.706 1.00 . A A . 21 GLU CD 1 1
1 319 1 1 21 GLU CG C -0.596 -9.692 -1.243 1.00 . A A . 21 GLU CG 1 1
1 320 1 1 21 GLU H H -2.163 -11.278 -3.736 1.00 . A A . 21 GLU H 1 1
1 321 1 1 21 GLU HA H -3.017 -8.873 -2.229 1.00 . A A . 21 GLU HA 1 1
1 322 1 1 21 GLU HB2 H -0.421 -9.971 -3.358 1.00 . A A . 21 GLU HB2 1 1
1 323 1 1 21 GLU HB3 H -0.574 -8.290 -2.829 1.00 . A A . 21 GLU HB3 1 1
1 324 1 1 21 GLU HG2 H 0.485 -9.811 -1.209 1.00 . A A . 21 GLU HG2 1 1
1 325 1 1 21 GLU HG3 H -0.860 -8.868 -0.587 1.00 . A A . 21 GLU HG3 1 1
1 326 1 1 21 GLU N N -2.829 -10.678 -3.271 1.00 . A A . 21 GLU N 1 1
1 327 1 1 21 GLU O O -2.753 -9.054 -5.427 1.00 . A A . 21 GLU O 1 1
1 328 1 1 21 GLU OE1 O -0.515 -12.003 -0.654 1.00 . A A . 21 GLU OE1 1 1
1 329 1 1 21 GLU OE2 O -2.394 -10.937 -0.269 1.00 . A A . 21 GLU OE2 1 1
1 330 1 1 22 LEU C C -1.740 -5.887 -5.922 1.00 . A A . 22 LEU C 1 1
1 331 1 1 22 LEU CA C -3.040 -6.181 -5.190 1.00 . A A . 22 LEU CA 1 1
1 332 1 1 22 LEU CB C -3.445 -4.845 -4.530 1.00 . A A . 22 LEU CB 1 1
1 333 1 1 22 LEU CD1 C -4.823 -3.940 -2.647 1.00 . A A . 22 LEU CD1 1 1
1 334 1 1 22 LEU CD2 C -5.910 -4.290 -4.835 1.00 . A A . 22 LEU CD2 1 1
1 335 1 1 22 LEU CG C -4.837 -4.828 -3.889 1.00 . A A . 22 LEU CG 1 1
1 336 1 1 22 LEU H H -2.718 -6.841 -3.216 1.00 . A A . 22 LEU H 1 1
1 337 1 1 22 LEU HA H -3.803 -6.524 -5.888 1.00 . A A . 22 LEU HA 1 1
1 338 1 1 22 LEU HB2 H -2.689 -4.620 -3.775 1.00 . A A . 22 LEU HB2 1 1
1 339 1 1 22 LEU HB3 H -3.400 -4.045 -5.270 1.00 . A A . 22 LEU HB3 1 1
1 340 1 1 22 LEU HD11 H -5.825 -3.851 -2.239 1.00 . A A . 22 LEU HD11 1 1
1 341 1 1 22 LEU HD12 H -4.458 -2.954 -2.904 1.00 . A A . 22 LEU HD12 1 1
1 342 1 1 22 LEU HD13 H -4.170 -4.367 -1.891 1.00 . A A . 22 LEU HD13 1 1
1 343 1 1 22 LEU HD21 H -5.722 -3.244 -5.054 1.00 . A A . 22 LEU HD21 1 1
1 344 1 1 22 LEU HD22 H -6.891 -4.378 -4.374 1.00 . A A . 22 LEU HD22 1 1
1 345 1 1 22 LEU HD23 H -5.897 -4.857 -5.762 1.00 . A A . 22 LEU HD23 1 1
1 346 1 1 22 LEU HG H -5.105 -5.834 -3.596 1.00 . A A . 22 LEU HG 1 1
1 347 1 1 22 LEU N N -2.820 -7.186 -4.162 1.00 . A A . 22 LEU N 1 1
1 348 1 1 22 LEU O O -0.644 -6.099 -5.394 1.00 . A A . 22 LEU O 1 1
1 349 1 1 23 SER C C -0.903 -3.365 -8.147 1.00 . A A . 23 SER C 1 1
1 350 1 1 23 SER CA C -0.767 -4.859 -7.912 1.00 . A A . 23 SER CA 1 1
1 351 1 1 23 SER CB C -0.845 -5.624 -9.234 1.00 . A A . 23 SER CB 1 1
1 352 1 1 23 SER H H -2.810 -5.117 -7.464 1.00 . A A . 23 SER H 1 1
1 353 1 1 23 SER HA H 0.176 -5.078 -7.416 1.00 . A A . 23 SER HA 1 1
1 354 1 1 23 SER HB2 H -0.999 -6.683 -9.038 1.00 . A A . 23 SER HB2 1 1
1 355 1 1 23 SER HB3 H -1.672 -5.250 -9.839 1.00 . A A . 23 SER HB3 1 1
1 356 1 1 23 SER HG H 0.850 -6.326 -9.746 1.00 . A A . 23 SER HG 1 1
1 357 1 1 23 SER N N -1.879 -5.257 -7.083 1.00 . A A . 23 SER N 1 1
1 358 1 1 23 SER O O -1.975 -2.895 -8.536 1.00 . A A . 23 SER O 1 1
1 359 1 1 23 SER OG O 0.366 -5.490 -9.936 1.00 . A A . 23 SER OG 1 1
1 360 1 1 24 PHE C C 1.336 -0.797 -9.024 1.00 . A A . 24 PHE C 1 1
1 361 1 1 24 PHE CA C 0.124 -1.154 -8.162 1.00 . A A . 24 PHE CA 1 1
1 362 1 1 24 PHE CB C -0.006 -0.364 -6.854 1.00 . A A . 24 PHE CB 1 1
1 363 1 1 24 PHE CD1 C 2.413 -0.403 -6.071 1.00 . A A . 24 PHE CD1 1 1
1 364 1 1 24 PHE CD2 C 0.658 -0.993 -4.493 1.00 . A A . 24 PHE CD2 1 1
1 365 1 1 24 PHE CE1 C 3.383 -0.655 -5.085 1.00 . A A . 24 PHE CE1 1 1
1 366 1 1 24 PHE CE2 C 1.624 -1.181 -3.491 1.00 . A A . 24 PHE CE2 1 1
1 367 1 1 24 PHE CG C 1.048 -0.609 -5.790 1.00 . A A . 24 PHE CG 1 1
1 368 1 1 24 PHE CZ C 2.988 -1.037 -3.793 1.00 . A A . 24 PHE CZ 1 1
1 369 1 1 24 PHE H H 1.037 -2.982 -7.586 1.00 . A A . 24 PHE H 1 1
1 370 1 1 24 PHE HA H -0.761 -0.900 -8.748 1.00 . A A . 24 PHE HA 1 1
1 371 1 1 24 PHE HB2 H -0.015 0.692 -7.104 1.00 . A A . 24 PHE HB2 1 1
1 372 1 1 24 PHE HB3 H -0.987 -0.590 -6.433 1.00 . A A . 24 PHE HB3 1 1
1 373 1 1 24 PHE HD1 H 2.720 -0.011 -7.030 1.00 . A A . 24 PHE HD1 1 1
1 374 1 1 24 PHE HD2 H -0.387 -1.116 -4.250 1.00 . A A . 24 PHE HD2 1 1
1 375 1 1 24 PHE HE1 H 4.429 -0.496 -5.307 1.00 . A A . 24 PHE HE1 1 1
1 376 1 1 24 PHE HE2 H 1.316 -1.419 -2.487 1.00 . A A . 24 PHE HE2 1 1
1 377 1 1 24 PHE HZ H 3.734 -1.185 -3.030 1.00 . A A . 24 PHE HZ 1 1
1 378 1 1 24 PHE N N 0.154 -2.591 -7.917 1.00 . A A . 24 PHE N 1 1
1 379 1 1 24 PHE O O 2.234 -1.618 -9.214 1.00 . A A . 24 PHE O 1 1
1 380 1 1 25 LYS C C 3.099 2.063 -9.694 1.00 . A A . 25 LYS C 1 1
1 381 1 1 25 LYS CA C 2.434 0.904 -10.437 1.00 . A A . 25 LYS CA 1 1
1 382 1 1 25 LYS CB C 1.878 1.330 -11.814 1.00 . A A . 25 LYS CB 1 1
1 383 1 1 25 LYS CD C 0.939 -0.934 -12.601 1.00 . A A . 25 LYS CD 1 1
1 384 1 1 25 LYS CE C 0.937 -1.920 -13.778 1.00 . A A . 25 LYS CE 1 1
1 385 1 1 25 LYS CG C 1.889 0.235 -12.892 1.00 . A A . 25 LYS CG 1 1
1 386 1 1 25 LYS H H 0.591 1.045 -9.400 1.00 . A A . 25 LYS H 1 1
1 387 1 1 25 LYS HA H 3.182 0.122 -10.583 1.00 . A A . 25 LYS HA 1 1
1 388 1 1 25 LYS HB2 H 0.859 1.696 -11.714 1.00 . A A . 25 LYS HB2 1 1
1 389 1 1 25 LYS HB3 H 2.476 2.158 -12.189 1.00 . A A . 25 LYS HB3 1 1
1 390 1 1 25 LYS HD2 H 1.291 -1.437 -11.706 1.00 . A A . 25 LYS HD2 1 1
1 391 1 1 25 LYS HD3 H -0.074 -0.564 -12.432 1.00 . A A . 25 LYS HD3 1 1
1 392 1 1 25 LYS HE2 H 0.288 -1.532 -14.565 1.00 . A A . 25 LYS HE2 1 1
1 393 1 1 25 LYS HE3 H 1.952 -1.996 -14.173 1.00 . A A . 25 LYS HE3 1 1
1 394 1 1 25 LYS HG2 H 1.597 0.691 -13.837 1.00 . A A . 25 LYS HG2 1 1
1 395 1 1 25 LYS HG3 H 2.906 -0.143 -12.996 1.00 . A A . 25 LYS HG3 1 1
1 396 1 1 25 LYS HZ1 H 1.066 -3.634 -12.633 1.00 . A A . 25 LYS HZ1 1 1
1 397 1 1 25 LYS HZ2 H 0.501 -3.899 -14.174 1.00 . A A . 25 LYS HZ2 1 1
1 398 1 1 25 LYS HZ3 H -0.477 -3.233 -13.053 1.00 . A A . 25 LYS HZ3 1 1
1 399 1 1 25 LYS N N 1.348 0.405 -9.594 1.00 . A A . 25 LYS N 1 1
1 400 1 1 25 LYS NZ N 0.484 -3.271 -13.383 1.00 . A A . 25 LYS NZ 1 1
1 401 1 1 25 LYS O O 2.515 2.620 -8.757 1.00 . A A . 25 LYS O 1 1
1 402 1 1 26 ALA C C 4.263 4.774 -9.733 1.00 . A A . 26 ALA C 1 1
1 403 1 1 26 ALA CA C 5.047 3.499 -9.425 1.00 . A A . 26 ALA CA 1 1
1 404 1 1 26 ALA CB C 6.483 3.590 -9.947 1.00 . A A . 26 ALA CB 1 1
1 405 1 1 26 ALA H H 4.774 1.924 -10.836 1.00 . A A . 26 ALA H 1 1
1 406 1 1 26 ALA HA H 5.070 3.337 -8.346 1.00 . A A . 26 ALA HA 1 1
1 407 1 1 26 ALA HB1 H 6.950 4.477 -9.524 1.00 . A A . 26 ALA HB1 1 1
1 408 1 1 26 ALA HB2 H 7.057 2.720 -9.638 1.00 . A A . 26 ALA HB2 1 1
1 409 1 1 26 ALA HB3 H 6.493 3.666 -11.035 1.00 . A A . 26 ALA HB3 1 1
1 410 1 1 26 ALA N N 4.338 2.398 -10.062 1.00 . A A . 26 ALA N 1 1
1 411 1 1 26 ALA O O 4.130 5.147 -10.901 1.00 . A A . 26 ALA O 1 1
1 412 1 1 27 GLY C C 1.486 6.439 -8.969 1.00 . A A . 27 GLY C 1 1
1 413 1 1 27 GLY CA C 2.995 6.679 -8.861 1.00 . A A . 27 GLY CA 1 1
1 414 1 1 27 GLY H H 3.915 5.111 -7.762 1.00 . A A . 27 GLY H 1 1
1 415 1 1 27 GLY HA2 H 3.199 7.305 -7.999 1.00 . A A . 27 GLY HA2 1 1
1 416 1 1 27 GLY HA3 H 3.312 7.221 -9.747 1.00 . A A . 27 GLY HA3 1 1
1 417 1 1 27 GLY N N 3.772 5.459 -8.705 1.00 . A A . 27 GLY N 1 1
1 418 1 1 27 GLY O O 0.741 7.421 -8.987 1.00 . A A . 27 GLY O 1 1
1 419 1 1 28 GLU C C -1.016 5.208 -7.774 1.00 . A A . 28 GLU C 1 1
1 420 1 1 28 GLU CA C -0.384 4.828 -9.119 1.00 . A A . 28 GLU CA 1 1
1 421 1 1 28 GLU CB C -0.517 3.315 -9.423 1.00 . A A . 28 GLU CB 1 1
1 422 1 1 28 GLU CD C -2.708 3.157 -10.791 1.00 . A A . 28 GLU CD 1 1
1 423 1 1 28 GLU CG C -1.931 2.715 -9.546 1.00 . A A . 28 GLU CG 1 1
1 424 1 1 28 GLU H H 1.702 4.418 -9.027 1.00 . A A . 28 GLU H 1 1
1 425 1 1 28 GLU HA H -0.846 5.411 -9.917 1.00 . A A . 28 GLU HA 1 1
1 426 1 1 28 GLU HB2 H 0.021 3.114 -10.342 1.00 . A A . 28 GLU HB2 1 1
1 427 1 1 28 GLU HB3 H -0.005 2.740 -8.656 1.00 . A A . 28 GLU HB3 1 1
1 428 1 1 28 GLU HG2 H -1.818 1.630 -9.589 1.00 . A A . 28 GLU HG2 1 1
1 429 1 1 28 GLU HG3 H -2.512 2.938 -8.652 1.00 . A A . 28 GLU HG3 1 1
1 430 1 1 28 GLU N N 1.036 5.179 -9.044 1.00 . A A . 28 GLU N 1 1
1 431 1 1 28 GLU O O -0.314 5.290 -6.762 1.00 . A A . 28 GLU O 1 1
1 432 1 1 28 GLU OE1 O -2.307 4.142 -11.447 1.00 . A A . 28 GLU OE1 1 1
1 433 1 1 28 GLU OE2 O -3.706 2.489 -11.144 1.00 . A A . 28 GLU OE2 1 1
1 434 1 1 29 GLU C C -3.990 4.638 -6.111 1.00 . A A . 29 GLU C 1 1
1 435 1 1 29 GLU CA C -3.050 5.765 -6.514 1.00 . A A . 29 GLU CA 1 1
1 436 1 1 29 GLU CB C -3.844 7.051 -6.735 1.00 . A A . 29 GLU CB 1 1
1 437 1 1 29 GLU CD C -3.760 9.561 -6.931 1.00 . A A . 29 GLU CD 1 1
1 438 1 1 29 GLU CG C -2.944 8.291 -6.673 1.00 . A A . 29 GLU CG 1 1
1 439 1 1 29 GLU H H -2.858 5.318 -8.575 1.00 . A A . 29 GLU H 1 1
1 440 1 1 29 GLU HA H -2.344 5.938 -5.704 1.00 . A A . 29 GLU HA 1 1
1 441 1 1 29 GLU HB2 H -4.357 7.009 -7.697 1.00 . A A . 29 GLU HB2 1 1
1 442 1 1 29 GLU HB3 H -4.594 7.131 -5.945 1.00 . A A . 29 GLU HB3 1 1
1 443 1 1 29 GLU HG2 H -2.503 8.354 -5.676 1.00 . A A . 29 GLU HG2 1 1
1 444 1 1 29 GLU HG3 H -2.125 8.195 -7.391 1.00 . A A . 29 GLU HG3 1 1
1 445 1 1 29 GLU N N -2.328 5.403 -7.725 1.00 . A A . 29 GLU N 1 1
1 446 1 1 29 GLU O O -4.705 4.068 -6.934 1.00 . A A . 29 GLU O 1 1
1 447 1 1 29 GLU OE1 O -3.227 10.566 -7.450 1.00 . A A . 29 GLU OE1 1 1
1 448 1 1 29 GLU OE2 O -4.938 9.644 -6.516 1.00 . A A . 29 GLU OE2 1 1
1 449 1 1 30 LEU C C -5.593 3.852 -3.019 1.00 . A A . 30 LEU C 1 1
1 450 1 1 30 LEU CA C -4.883 3.290 -4.247 1.00 . A A . 30 LEU CA 1 1
1 451 1 1 30 LEU CB C -4.051 2.044 -3.881 1.00 . A A . 30 LEU CB 1 1
1 452 1 1 30 LEU CD1 C -2.423 1.331 -2.058 1.00 . A A . 30 LEU CD1 1 1
1 453 1 1 30 LEU CD2 C -1.531 2.334 -4.152 1.00 . A A . 30 LEU CD2 1 1
1 454 1 1 30 LEU CG C -2.711 2.337 -3.176 1.00 . A A . 30 LEU CG 1 1
1 455 1 1 30 LEU H H -3.434 4.844 -4.183 1.00 . A A . 30 LEU H 1 1
1 456 1 1 30 LEU HA H -5.640 2.994 -4.983 1.00 . A A . 30 LEU HA 1 1
1 457 1 1 30 LEU HB2 H -4.665 1.448 -3.205 1.00 . A A . 30 LEU HB2 1 1
1 458 1 1 30 LEU HB3 H -3.863 1.464 -4.787 1.00 . A A . 30 LEU HB3 1 1
1 459 1 1 30 LEU HD11 H -3.206 1.385 -1.301 1.00 . A A . 30 LEU HD11 1 1
1 460 1 1 30 LEU HD12 H -1.469 1.568 -1.586 1.00 . A A . 30 LEU HD12 1 1
1 461 1 1 30 LEU HD13 H -2.363 0.324 -2.464 1.00 . A A . 30 LEU HD13 1 1
1 462 1 1 30 LEU HD21 H -0.614 2.621 -3.638 1.00 . A A . 30 LEU HD21 1 1
1 463 1 1 30 LEU HD22 H -1.696 3.050 -4.957 1.00 . A A . 30 LEU HD22 1 1
1 464 1 1 30 LEU HD23 H -1.391 1.347 -4.589 1.00 . A A . 30 LEU HD23 1 1
1 465 1 1 30 LEU HG H -2.775 3.320 -2.727 1.00 . A A . 30 LEU HG 1 1
1 466 1 1 30 LEU N N -4.042 4.335 -4.821 1.00 . A A . 30 LEU N 1 1
1 467 1 1 30 LEU O O -5.127 4.823 -2.411 1.00 . A A . 30 LEU O 1 1
1 468 1 1 31 MET C C -7.514 2.537 -0.445 1.00 . A A . 31 MET C 1 1
1 469 1 1 31 MET CA C -7.503 3.628 -1.495 1.00 . A A . 31 MET CA 1 1
1 470 1 1 31 MET CB C -8.956 3.954 -1.857 1.00 . A A . 31 MET CB 1 1
1 471 1 1 31 MET CE C -9.040 7.365 -2.127 1.00 . A A . 31 MET CE 1 1
1 472 1 1 31 MET CG C -9.165 4.815 -3.095 1.00 . A A . 31 MET CG 1 1
1 473 1 1 31 MET H H -7.061 2.420 -3.152 1.00 . A A . 31 MET H 1 1
1 474 1 1 31 MET HA H -7.080 4.534 -1.075 1.00 . A A . 31 MET HA 1 1
1 475 1 1 31 MET HB2 H -9.549 3.049 -1.973 1.00 . A A . 31 MET HB2 1 1
1 476 1 1 31 MET HB3 H -9.341 4.489 -0.995 1.00 . A A . 31 MET HB3 1 1
1 477 1 1 31 MET HE1 H -8.314 7.594 -2.910 1.00 . A A . 31 MET HE1 1 1
1 478 1 1 31 MET HE2 H -9.532 8.286 -1.814 1.00 . A A . 31 MET HE2 1 1
1 479 1 1 31 MET HE3 H -8.526 6.922 -1.276 1.00 . A A . 31 MET HE3 1 1
1 480 1 1 31 MET HG2 H -8.206 5.197 -3.427 1.00 . A A . 31 MET HG2 1 1
1 481 1 1 31 MET HG3 H -9.582 4.195 -3.889 1.00 . A A . 31 MET HG3 1 1
1 482 1 1 31 MET N N -6.705 3.220 -2.635 1.00 . A A . 31 MET N 1 1
1 483 1 1 31 MET O O -8.104 1.479 -0.649 1.00 . A A . 31 MET O 1 1
1 484 1 1 31 MET SD S -10.271 6.207 -2.782 1.00 . A A . 31 MET SD 1 1
1 485 1 1 32 LYS C C -8.279 1.682 2.282 1.00 . A A . 32 LYS C 1 1
1 486 1 1 32 LYS CA C -6.868 1.719 1.724 1.00 . A A . 32 LYS CA 1 1
1 487 1 1 32 LYS CB C -5.859 2.072 2.797 1.00 . A A . 32 LYS CB 1 1
1 488 1 1 32 LYS CD C -4.920 1.668 5.098 1.00 . A A . 32 LYS CD 1 1
1 489 1 1 32 LYS CE C -5.341 2.955 5.819 1.00 . A A . 32 LYS CE 1 1
1 490 1 1 32 LYS CG C -5.979 1.243 4.070 1.00 . A A . 32 LYS CG 1 1
1 491 1 1 32 LYS H H -6.352 3.610 0.833 1.00 . A A . 32 LYS H 1 1
1 492 1 1 32 LYS HA H -6.608 0.752 1.302 1.00 . A A . 32 LYS HA 1 1
1 493 1 1 32 LYS HB2 H -4.889 1.909 2.340 1.00 . A A . 32 LYS HB2 1 1
1 494 1 1 32 LYS HB3 H -5.979 3.113 3.063 1.00 . A A . 32 LYS HB3 1 1
1 495 1 1 32 LYS HD2 H -4.785 0.879 5.837 1.00 . A A . 32 LYS HD2 1 1
1 496 1 1 32 LYS HD3 H -3.965 1.808 4.594 1.00 . A A . 32 LYS HD3 1 1
1 497 1 1 32 LYS HE2 H -5.769 3.651 5.099 1.00 . A A . 32 LYS HE2 1 1
1 498 1 1 32 LYS HE3 H -6.104 2.704 6.558 1.00 . A A . 32 LYS HE3 1 1
1 499 1 1 32 LYS HG2 H -6.987 1.355 4.487 1.00 . A A . 32 LYS HG2 1 1
1 500 1 1 32 LYS HG3 H -5.824 0.206 3.799 1.00 . A A . 32 LYS HG3 1 1
1 501 1 1 32 LYS HZ1 H -4.429 4.345 7.105 1.00 . A A . 32 LYS HZ1 1 1
1 502 1 1 32 LYS HZ2 H -3.563 3.986 5.754 1.00 . A A . 32 LYS HZ2 1 1
1 503 1 1 32 LYS HZ3 H -3.626 2.927 6.983 1.00 . A A . 32 LYS HZ3 1 1
1 504 1 1 32 LYS N N -6.836 2.734 0.679 1.00 . A A . 32 LYS N 1 1
1 505 1 1 32 LYS NZ N -4.181 3.601 6.461 1.00 . A A . 32 LYS NZ 1 1
1 506 1 1 32 LYS O O -8.921 2.735 2.377 1.00 . A A . 32 LYS O 1 1
1 507 1 1 33 ILE C C -10.035 -0.378 4.612 1.00 . A A . 33 ILE C 1 1
1 508 1 1 33 ILE CA C -10.062 0.320 3.243 1.00 . A A . 33 ILE CA 1 1
1 509 1 1 33 ILE CB C -10.969 -0.375 2.209 1.00 . A A . 33 ILE CB 1 1
1 510 1 1 33 ILE CD1 C -11.568 -2.877 2.362 1.00 . A A . 33 ILE CD1 1 1
1 511 1 1 33 ILE CG1 C -10.546 -1.834 1.913 1.00 . A A . 33 ILE CG1 1 1
1 512 1 1 33 ILE CG2 C -11.069 0.428 0.892 1.00 . A A . 33 ILE CG2 1 1
1 513 1 1 33 ILE H H -8.158 -0.340 2.587 1.00 . A A . 33 ILE H 1 1
1 514 1 1 33 ILE HA H -10.476 1.309 3.424 1.00 . A A . 33 ILE HA 1 1
1 515 1 1 33 ILE HB H -11.954 -0.380 2.656 1.00 . A A . 33 ILE HB 1 1
1 516 1 1 33 ILE HD11 H -11.153 -3.873 2.186 1.00 . A A . 33 ILE HD11 1 1
1 517 1 1 33 ILE HD12 H -11.783 -2.759 3.423 1.00 . A A . 33 ILE HD12 1 1
1 518 1 1 33 ILE HD13 H -12.485 -2.765 1.786 1.00 . A A . 33 ILE HD13 1 1
1 519 1 1 33 ILE HG12 H -10.388 -1.960 0.844 1.00 . A A . 33 ILE HG12 1 1
1 520 1 1 33 ILE HG13 H -9.606 -2.069 2.406 1.00 . A A . 33 ILE HG13 1 1
1 521 1 1 33 ILE HG21 H -11.875 0.030 0.278 1.00 . A A . 33 ILE HG21 1 1
1 522 1 1 33 ILE HG22 H -11.281 1.479 1.095 1.00 . A A . 33 ILE HG22 1 1
1 523 1 1 33 ILE HG23 H -10.143 0.378 0.322 1.00 . A A . 33 ILE HG23 1 1
1 524 1 1 33 ILE N N -8.731 0.494 2.687 1.00 . A A . 33 ILE N 1 1
1 525 1 1 33 ILE O O -10.976 -0.239 5.399 1.00 . A A . 33 ILE O 1 1
1 526 1 1 34 SER C C -7.510 -1.264 6.880 1.00 . A A . 34 SER C 1 1
1 527 1 1 34 SER CA C -8.785 -1.786 6.206 1.00 . A A . 34 SER CA 1 1
1 528 1 1 34 SER CB C -8.854 -3.293 5.970 1.00 . A A . 34 SER CB 1 1
1 529 1 1 34 SER H H -8.189 -1.186 4.292 1.00 . A A . 34 SER H 1 1
1 530 1 1 34 SER HA H -9.606 -1.536 6.872 1.00 . A A . 34 SER HA 1 1
1 531 1 1 34 SER HB2 H -7.953 -3.613 5.452 1.00 . A A . 34 SER HB2 1 1
1 532 1 1 34 SER HB3 H -8.916 -3.792 6.935 1.00 . A A . 34 SER HB3 1 1
1 533 1 1 34 SER HG H -10.787 -3.426 5.744 1.00 . A A . 34 SER HG 1 1
1 534 1 1 34 SER N N -8.957 -1.083 4.944 1.00 . A A . 34 SER N 1 1
1 535 1 1 34 SER O O -6.908 -0.312 6.402 1.00 . A A . 34 SER O 1 1
1 536 1 1 34 SER OG O -10.008 -3.637 5.212 1.00 . A A . 34 SER OG 1 1
1 537 1 1 35 GLU C C -4.702 -2.159 8.488 1.00 . A A . 35 GLU C 1 1
1 538 1 1 35 GLU CA C -5.957 -1.340 8.783 1.00 . A A . 35 GLU CA 1 1
1 539 1 1 35 GLU CB C -6.276 -1.375 10.274 1.00 . A A . 35 GLU CB 1 1
1 540 1 1 35 GLU CD C -6.846 -2.771 12.238 1.00 . A A . 35 GLU CD 1 1
1 541 1 1 35 GLU CG C -6.693 -2.774 10.735 1.00 . A A . 35 GLU CG 1 1
1 542 1 1 35 GLU H H -7.638 -2.573 8.425 1.00 . A A . 35 GLU H 1 1
1 543 1 1 35 GLU HA H -5.735 -0.302 8.520 1.00 . A A . 35 GLU HA 1 1
1 544 1 1 35 GLU HB2 H -5.405 -1.052 10.845 1.00 . A A . 35 GLU HB2 1 1
1 545 1 1 35 GLU HB3 H -7.082 -0.670 10.464 1.00 . A A . 35 GLU HB3 1 1
1 546 1 1 35 GLU HG2 H -7.645 -3.053 10.281 1.00 . A A . 35 GLU HG2 1 1
1 547 1 1 35 GLU HG3 H -5.944 -3.510 10.445 1.00 . A A . 35 GLU HG3 1 1
1 548 1 1 35 GLU N N -7.137 -1.782 8.042 1.00 . A A . 35 GLU N 1 1
1 549 1 1 35 GLU O O -4.747 -3.192 7.809 1.00 . A A . 35 GLU O 1 1
1 550 1 1 35 GLU OE1 O -5.888 -3.193 12.927 1.00 . A A . 35 GLU OE1 1 1
1 551 1 1 35 GLU OE2 O -7.918 -2.313 12.694 1.00 . A A . 35 GLU OE2 1 1
1 552 1 1 36 GLU C C -2.110 -3.441 9.821 1.00 . A A . 36 GLU C 1 1
1 553 1 1 36 GLU CA C -2.268 -2.252 8.870 1.00 . A A . 36 GLU CA 1 1
1 554 1 1 36 GLU CB C -1.230 -1.166 9.161 1.00 . A A . 36 GLU CB 1 1
1 555 1 1 36 GLU CD C 1.137 -0.350 8.659 1.00 . A A . 36 GLU CD 1 1
1 556 1 1 36 GLU CG C 0.173 -1.538 8.667 1.00 . A A . 36 GLU CG 1 1
1 557 1 1 36 GLU H H -3.619 -0.804 9.540 1.00 . A A . 36 GLU H 1 1
1 558 1 1 36 GLU HA H -2.150 -2.580 7.845 1.00 . A A . 36 GLU HA 1 1
1 559 1 1 36 GLU HB2 H -1.548 -0.271 8.636 1.00 . A A . 36 GLU HB2 1 1
1 560 1 1 36 GLU HB3 H -1.203 -0.950 10.230 1.00 . A A . 36 GLU HB3 1 1
1 561 1 1 36 GLU HG2 H 0.579 -2.314 9.313 1.00 . A A . 36 GLU HG2 1 1
1 562 1 1 36 GLU HG3 H 0.109 -1.935 7.653 1.00 . A A . 36 GLU HG3 1 1
1 563 1 1 36 GLU N N -3.579 -1.660 8.992 1.00 . A A . 36 GLU N 1 1
1 564 1 1 36 GLU O O -2.698 -3.483 10.907 1.00 . A A . 36 GLU O 1 1
1 565 1 1 36 GLU OE1 O 0.705 0.818 8.785 1.00 . A A . 36 GLU OE1 1 1
1 566 1 1 36 GLU OE2 O 2.353 -0.584 8.499 1.00 . A A . 36 GLU OE2 1 1
1 567 1 1 37 ASP C C 0.424 -5.512 10.684 1.00 . A A . 37 ASP C 1 1
1 568 1 1 37 ASP CA C -0.974 -5.637 10.103 1.00 . A A . 37 ASP CA 1 1
1 569 1 1 37 ASP CB C -0.936 -6.814 9.131 1.00 . A A . 37 ASP CB 1 1
1 570 1 1 37 ASP CG C -2.305 -7.153 8.582 1.00 . A A . 37 ASP CG 1 1
1 571 1 1 37 ASP H H -0.886 -4.274 8.483 1.00 . A A . 37 ASP H 1 1
1 572 1 1 37 ASP HA H -1.698 -5.836 10.894 1.00 . A A . 37 ASP HA 1 1
1 573 1 1 37 ASP HB2 H -0.248 -6.562 8.332 1.00 . A A . 37 ASP HB2 1 1
1 574 1 1 37 ASP HB3 H -0.551 -7.703 9.630 1.00 . A A . 37 ASP HB3 1 1
1 575 1 1 37 ASP N N -1.312 -4.411 9.393 1.00 . A A . 37 ASP N 1 1
1 576 1 1 37 ASP O O 1.183 -4.606 10.335 1.00 . A A . 37 ASP O 1 1
1 577 1 1 37 ASP OD1 O -3.202 -7.490 9.382 1.00 . A A . 37 ASP OD1 1 1
1 578 1 1 37 ASP OD2 O -2.487 -7.157 7.348 1.00 . A A . 37 ASP OD2 1 1
1 579 1 1 38 GLU C C 3.280 -6.612 11.084 1.00 . A A . 38 GLU C 1 1
1 580 1 1 38 GLU CA C 2.139 -6.540 12.119 1.00 . A A . 38 GLU CA 1 1
1 581 1 1 38 GLU CB C 2.124 -7.732 13.082 1.00 . A A . 38 GLU CB 1 1
1 582 1 1 38 GLU CD C 2.643 -8.420 15.421 1.00 . A A . 38 GLU CD 1 1
1 583 1 1 38 GLU CG C 3.146 -7.626 14.215 1.00 . A A . 38 GLU CG 1 1
1 584 1 1 38 GLU H H 0.154 -7.207 11.747 1.00 . A A . 38 GLU H 1 1
1 585 1 1 38 GLU HA H 2.258 -5.625 12.697 1.00 . A A . 38 GLU HA 1 1
1 586 1 1 38 GLU HB2 H 1.130 -7.785 13.531 1.00 . A A . 38 GLU HB2 1 1
1 587 1 1 38 GLU HB3 H 2.288 -8.653 12.526 1.00 . A A . 38 GLU HB3 1 1
1 588 1 1 38 GLU HG2 H 4.103 -8.007 13.868 1.00 . A A . 38 GLU HG2 1 1
1 589 1 1 38 GLU HG3 H 3.270 -6.583 14.509 1.00 . A A . 38 GLU HG3 1 1
1 590 1 1 38 GLU N N 0.828 -6.491 11.487 1.00 . A A . 38 GLU N 1 1
1 591 1 1 38 GLU O O 4.409 -6.218 11.368 1.00 . A A . 38 GLU O 1 1
1 592 1 1 38 GLU OE1 O 2.970 -9.624 15.543 1.00 . A A . 38 GLU OE1 1 1
1 593 1 1 38 GLU OE2 O 1.822 -7.864 16.183 1.00 . A A . 38 GLU OE2 1 1
1 594 1 1 39 GLN C C 3.893 -5.973 7.827 1.00 . A A . 39 GLN C 1 1
1 595 1 1 39 GLN CA C 3.930 -7.220 8.738 1.00 . A A . 39 GLN CA 1 1
1 596 1 1 39 GLN CB C 3.560 -8.494 7.946 1.00 . A A . 39 GLN CB 1 1
1 597 1 1 39 GLN CD C 5.101 -10.134 9.164 1.00 . A A . 39 GLN CD 1 1
1 598 1 1 39 GLN CG C 4.688 -9.535 7.823 1.00 . A A . 39 GLN CG 1 1
1 599 1 1 39 GLN H H 2.042 -7.383 9.724 1.00 . A A . 39 GLN H 1 1
1 600 1 1 39 GLN HA H 4.945 -7.319 9.127 1.00 . A A . 39 GLN HA 1 1
1 601 1 1 39 GLN HB2 H 2.703 -8.967 8.421 1.00 . A A . 39 GLN HB2 1 1
1 602 1 1 39 GLN HB3 H 3.243 -8.225 6.939 1.00 . A A . 39 GLN HB3 1 1
1 603 1 1 39 GLN HE21 H 7.114 -9.904 8.818 1.00 . A A . 39 GLN HE21 1 1
1 604 1 1 39 GLN HE22 H 6.669 -10.552 10.375 1.00 . A A . 39 GLN HE22 1 1
1 605 1 1 39 GLN HG2 H 4.350 -10.348 7.181 1.00 . A A . 39 GLN HG2 1 1
1 606 1 1 39 GLN HG3 H 5.546 -9.090 7.332 1.00 . A A . 39 GLN HG3 1 1
1 607 1 1 39 GLN N N 2.995 -7.087 9.865 1.00 . A A . 39 GLN N 1 1
1 608 1 1 39 GLN NE2 N 6.384 -10.207 9.459 1.00 . A A . 39 GLN NE2 1 1
1 609 1 1 39 GLN O O 4.467 -5.971 6.731 1.00 . A A . 39 GLN O 1 1
1 610 1 1 39 GLN OE1 O 4.264 -10.568 9.948 1.00 . A A . 39 GLN OE1 1 1
1 611 1 1 40 GLY C C 2.183 -3.925 6.221 1.00 . A A . 40 GLY C 1 1
1 612 1 1 40 GLY CA C 3.063 -3.695 7.448 1.00 . A A . 40 GLY CA 1 1
1 613 1 1 40 GLY H H 2.710 -4.925 9.130 1.00 . A A . 40 GLY H 1 1
1 614 1 1 40 GLY HA2 H 2.608 -2.931 8.071 1.00 . A A . 40 GLY HA2 1 1
1 615 1 1 40 GLY HA3 H 4.050 -3.349 7.144 1.00 . A A . 40 GLY HA3 1 1
1 616 1 1 40 GLY N N 3.181 -4.915 8.231 1.00 . A A . 40 GLY N 1 1
1 617 1 1 40 GLY O O 2.391 -3.317 5.170 1.00 . A A . 40 GLY O 1 1
1 618 1 1 41 TRP C C -0.884 -4.412 5.404 1.00 . A A . 41 TRP C 1 1
1 619 1 1 41 TRP CA C 0.367 -5.261 5.218 1.00 . A A . 41 TRP CA 1 1
1 620 1 1 41 TRP CB C -0.012 -6.742 5.365 1.00 . A A . 41 TRP CB 1 1
1 621 1 1 41 TRP CD1 C 1.272 -8.852 4.893 1.00 . A A . 41 TRP CD1 1 1
1 622 1 1 41 TRP CD2 C 0.895 -7.638 3.057 1.00 . A A . 41 TRP CD2 1 1
1 623 1 1 41 TRP CE2 C 1.610 -8.795 2.645 1.00 . A A . 41 TRP CE2 1 1
1 624 1 1 41 TRP CE3 C 0.510 -6.725 2.064 1.00 . A A . 41 TRP CE3 1 1
1 625 1 1 41 TRP CG C 0.706 -7.699 4.492 1.00 . A A . 41 TRP CG 1 1
1 626 1 1 41 TRP CH2 C 1.649 -8.032 0.357 1.00 . A A . 41 TRP CH2 1 1
1 627 1 1 41 TRP CZ2 C 2.000 -8.993 1.317 1.00 . A A . 41 TRP CZ2 1 1
1 628 1 1 41 TRP CZ3 C 0.871 -6.934 0.728 1.00 . A A . 41 TRP CZ3 1 1
1 629 1 1 41 TRP H H 1.155 -5.390 7.157 1.00 . A A . 41 TRP H 1 1
1 630 1 1 41 TRP HA H 0.809 -5.068 4.241 1.00 . A A . 41 TRP HA 1 1
1 631 1 1 41 TRP HB2 H 0.141 -7.069 6.386 1.00 . A A . 41 TRP HB2 1 1
1 632 1 1 41 TRP HB3 H -1.072 -6.864 5.166 1.00 . A A . 41 TRP HB3 1 1
1 633 1 1 41 TRP HD1 H 1.295 -9.208 5.910 1.00 . A A . 41 TRP HD1 1 1
1 634 1 1 41 TRP HE1 H 2.135 -10.471 3.885 1.00 . A A . 41 TRP HE1 1 1
1 635 1 1 41 TRP HE3 H -0.113 -5.890 2.332 1.00 . A A . 41 TRP HE3 1 1
1 636 1 1 41 TRP HH2 H 1.872 -8.150 -0.688 1.00 . A A . 41 TRP HH2 1 1
1 637 1 1 41 TRP HZ2 H 2.520 -9.896 1.054 1.00 . A A . 41 TRP HZ2 1 1
1 638 1 1 41 TRP HZ3 H 0.502 -6.288 -0.040 1.00 . A A . 41 TRP HZ3 1 1
1 639 1 1 41 TRP N N 1.294 -4.915 6.279 1.00 . A A . 41 TRP N 1 1
1 640 1 1 41 TRP NE1 N 1.757 -9.529 3.799 1.00 . A A . 41 TRP NE1 1 1
1 641 1 1 41 TRP O O -1.321 -4.260 6.543 1.00 . A A . 41 TRP O 1 1
1 642 1 1 42 CYS C C -3.641 -3.567 3.341 1.00 . A A . 42 CYS C 1 1
1 643 1 1 42 CYS CA C -2.684 -3.071 4.410 1.00 . A A . 42 CYS CA 1 1
1 644 1 1 42 CYS CB C -2.405 -1.583 4.185 1.00 . A A . 42 CYS CB 1 1
1 645 1 1 42 CYS H H -1.085 -4.017 3.397 1.00 . A A . 42 CYS H 1 1
1 646 1 1 42 CYS HA H -3.156 -3.202 5.384 1.00 . A A . 42 CYS HA 1 1
1 647 1 1 42 CYS HB2 H -1.610 -1.463 3.448 1.00 . A A . 42 CYS HB2 1 1
1 648 1 1 42 CYS HB3 H -3.309 -1.109 3.799 1.00 . A A . 42 CYS HB3 1 1
1 649 1 1 42 CYS HG H -3.079 -1.059 6.417 1.00 . A A . 42 CYS HG 1 1
1 650 1 1 42 CYS N N -1.466 -3.873 4.331 1.00 . A A . 42 CYS N 1 1
1 651 1 1 42 CYS O O -3.229 -3.834 2.215 1.00 . A A . 42 CYS O 1 1
1 652 1 1 42 CYS SG S -1.972 -0.751 5.731 1.00 . A A . 42 CYS SG 1 1
1 653 1 1 43 LYS C C -6.618 -2.892 2.177 1.00 . A A . 43 LYS C 1 1
1 654 1 1 43 LYS CA C -5.953 -4.132 2.751 1.00 . A A . 43 LYS CA 1 1
1 655 1 1 43 LYS CB C -6.912 -5.101 3.464 1.00 . A A . 43 LYS CB 1 1
1 656 1 1 43 LYS CD C -8.162 -6.796 2.075 1.00 . A A . 43 LYS CD 1 1
1 657 1 1 43 LYS CE C -8.138 -8.174 1.400 1.00 . A A . 43 LYS CE 1 1
1 658 1 1 43 LYS CG C -6.887 -6.521 2.868 1.00 . A A . 43 LYS CG 1 1
1 659 1 1 43 LYS H H -5.206 -3.454 4.621 1.00 . A A . 43 LYS H 1 1
1 660 1 1 43 LYS HA H -5.471 -4.652 1.925 1.00 . A A . 43 LYS HA 1 1
1 661 1 1 43 LYS HB2 H -6.623 -5.187 4.512 1.00 . A A . 43 LYS HB2 1 1
1 662 1 1 43 LYS HB3 H -7.926 -4.701 3.441 1.00 . A A . 43 LYS HB3 1 1
1 663 1 1 43 LYS HD2 H -9.018 -6.733 2.741 1.00 . A A . 43 LYS HD2 1 1
1 664 1 1 43 LYS HD3 H -8.278 -6.020 1.313 1.00 . A A . 43 LYS HD3 1 1
1 665 1 1 43 LYS HE2 H -9.068 -8.299 0.845 1.00 . A A . 43 LYS HE2 1 1
1 666 1 1 43 LYS HE3 H -7.316 -8.195 0.690 1.00 . A A . 43 LYS HE3 1 1
1 667 1 1 43 LYS HG2 H -6.034 -6.665 2.204 1.00 . A A . 43 LYS HG2 1 1
1 668 1 1 43 LYS HG3 H -6.811 -7.242 3.682 1.00 . A A . 43 LYS HG3 1 1
1 669 1 1 43 LYS HZ1 H -8.460 -9.105 3.237 1.00 . A A . 43 LYS HZ1 1 1
1 670 1 1 43 LYS HZ2 H -7.036 -9.569 2.503 1.00 . A A . 43 LYS HZ2 1 1
1 671 1 1 43 LYS HZ3 H -8.469 -10.129 1.979 1.00 . A A . 43 LYS HZ3 1 1
1 672 1 1 43 LYS N N -4.924 -3.682 3.679 1.00 . A A . 43 LYS N 1 1
1 673 1 1 43 LYS NZ N -8.007 -9.303 2.350 1.00 . A A . 43 LYS NZ 1 1
1 674 1 1 43 LYS O O -6.956 -1.958 2.917 1.00 . A A . 43 LYS O 1 1
1 675 1 1 44 GLY C C -8.004 -2.050 -1.132 1.00 . A A . 44 GLY C 1 1
1 676 1 1 44 GLY CA C -7.389 -1.701 0.203 1.00 . A A . 44 GLY CA 1 1
1 677 1 1 44 GLY H H -6.504 -3.630 0.280 1.00 . A A . 44 GLY H 1 1
1 678 1 1 44 GLY HA2 H -8.176 -1.293 0.827 1.00 . A A . 44 GLY HA2 1 1
1 679 1 1 44 GLY HA3 H -6.641 -0.925 0.068 1.00 . A A . 44 GLY HA3 1 1
1 680 1 1 44 GLY N N -6.787 -2.844 0.861 1.00 . A A . 44 GLY N 1 1
1 681 1 1 44 GLY O O -8.152 -3.226 -1.487 1.00 . A A . 44 GLY O 1 1
1 682 1 1 45 ARG C C -8.410 -0.111 -4.117 1.00 . A A . 45 ARG C 1 1
1 683 1 1 45 ARG CA C -9.049 -1.065 -3.135 1.00 . A A . 45 ARG CA 1 1
1 684 1 1 45 ARG CB C -10.542 -0.718 -3.046 1.00 . A A . 45 ARG CB 1 1
1 685 1 1 45 ARG CD C -12.801 -1.573 -2.317 1.00 . A A . 45 ARG CD 1 1
1 686 1 1 45 ARG CG C -11.319 -1.894 -2.473 1.00 . A A . 45 ARG CG 1 1
1 687 1 1 45 ARG CZ C -14.306 -2.414 -0.486 1.00 . A A . 45 ARG CZ 1 1
1 688 1 1 45 ARG H H -8.257 -0.067 -1.476 1.00 . A A . 45 ARG H 1 1
1 689 1 1 45 ARG HA H -8.936 -2.079 -3.497 1.00 . A A . 45 ARG HA 1 1
1 690 1 1 45 ARG HB2 H -10.681 0.171 -2.427 1.00 . A A . 45 ARG HB2 1 1
1 691 1 1 45 ARG HB3 H -10.928 -0.510 -4.047 1.00 . A A . 45 ARG HB3 1 1
1 692 1 1 45 ARG HD2 H -12.883 -0.606 -1.828 1.00 . A A . 45 ARG HD2 1 1
1 693 1 1 45 ARG HD3 H -13.258 -1.509 -3.302 1.00 . A A . 45 ARG HD3 1 1
1 694 1 1 45 ARG HE H -13.224 -3.559 -1.754 1.00 . A A . 45 ARG HE 1 1
1 695 1 1 45 ARG HG2 H -11.198 -2.731 -3.157 1.00 . A A . 45 ARG HG2 1 1
1 696 1 1 45 ARG HG3 H -10.912 -2.140 -1.495 1.00 . A A . 45 ARG HG3 1 1
1 697 1 1 45 ARG HH11 H -14.395 -0.375 -0.662 1.00 . A A . 45 ARG HH11 1 1
1 698 1 1 45 ARG HH12 H -15.328 -1.020 0.638 1.00 . A A . 45 ARG HH12 1 1
1 699 1 1 45 ARG HH21 H -14.386 -4.397 -0.001 1.00 . A A . 45 ARG HH21 1 1
1 700 1 1 45 ARG HH22 H -15.336 -3.363 1.022 1.00 . A A . 45 ARG HH22 1 1
1 701 1 1 45 ARG N N -8.421 -1.000 -1.837 1.00 . A A . 45 ARG N 1 1
1 702 1 1 45 ARG NE N -13.478 -2.607 -1.518 1.00 . A A . 45 ARG NE 1 1
1 703 1 1 45 ARG NH1 N -14.698 -1.192 -0.130 1.00 . A A . 45 ARG NH1 1 1
1 704 1 1 45 ARG NH2 N -14.738 -3.458 0.205 1.00 . A A . 45 ARG NH2 1 1
1 705 1 1 45 ARG O O -8.174 1.063 -3.813 1.00 . A A . 45 ARG O 1 1
1 706 1 1 46 LEU C C -8.700 1.000 -6.936 1.00 . A A . 46 LEU C 1 1
1 707 1 1 46 LEU CA C -7.537 0.194 -6.359 1.00 . A A . 46 LEU CA 1 1
1 708 1 1 46 LEU CB C -6.963 -0.684 -7.473 1.00 . A A . 46 LEU CB 1 1
1 709 1 1 46 LEU CD1 C -5.317 -2.456 -7.909 1.00 . A A . 46 LEU CD1 1 1
1 710 1 1 46 LEU CD2 C -4.496 -0.100 -7.583 1.00 . A A . 46 LEU CD2 1 1
1 711 1 1 46 LEU CG C -5.537 -1.148 -7.167 1.00 . A A . 46 LEU CG 1 1
1 712 1 1 46 LEU H H -8.332 -1.611 -5.440 1.00 . A A . 46 LEU H 1 1
1 713 1 1 46 LEU HA H -6.776 0.869 -5.966 1.00 . A A . 46 LEU HA 1 1
1 714 1 1 46 LEU HB2 H -7.624 -1.543 -7.603 1.00 . A A . 46 LEU HB2 1 1
1 715 1 1 46 LEU HB3 H -6.946 -0.137 -8.417 1.00 . A A . 46 LEU HB3 1 1
1 716 1 1 46 LEU HD11 H -5.492 -2.305 -8.973 1.00 . A A . 46 LEU HD11 1 1
1 717 1 1 46 LEU HD12 H -6.012 -3.215 -7.554 1.00 . A A . 46 LEU HD12 1 1
1 718 1 1 46 LEU HD13 H -4.309 -2.825 -7.740 1.00 . A A . 46 LEU HD13 1 1
1 719 1 1 46 LEU HD21 H -4.565 0.094 -8.656 1.00 . A A . 46 LEU HD21 1 1
1 720 1 1 46 LEU HD22 H -3.493 -0.472 -7.374 1.00 . A A . 46 LEU HD22 1 1
1 721 1 1 46 LEU HD23 H -4.651 0.835 -7.046 1.00 . A A . 46 LEU HD23 1 1
1 722 1 1 46 LEU HG H -5.439 -1.333 -6.101 1.00 . A A . 46 LEU HG 1 1
1 723 1 1 46 LEU N N -8.095 -0.631 -5.294 1.00 . A A . 46 LEU N 1 1
1 724 1 1 46 LEU O O -9.867 0.653 -6.746 1.00 . A A . 46 LEU O 1 1
1 725 1 1 47 LEU C C -10.296 2.076 -9.331 1.00 . A A . 47 LEU C 1 1
1 726 1 1 47 LEU CA C -9.434 2.875 -8.338 1.00 . A A . 47 LEU CA 1 1
1 727 1 1 47 LEU CB C -8.805 4.089 -9.029 1.00 . A A . 47 LEU CB 1 1
1 728 1 1 47 LEU CD1 C -8.138 4.223 -11.473 1.00 . A A . 47 LEU CD1 1 1
1 729 1 1 47 LEU CD2 C -6.373 4.176 -9.675 1.00 . A A . 47 LEU CD2 1 1
1 730 1 1 47 LEU CG C -7.757 3.697 -10.093 1.00 . A A . 47 LEU CG 1 1
1 731 1 1 47 LEU H H -7.432 2.299 -7.846 1.00 . A A . 47 LEU H 1 1
1 732 1 1 47 LEU HA H -10.101 3.243 -7.557 1.00 . A A . 47 LEU HA 1 1
1 733 1 1 47 LEU HB2 H -9.606 4.670 -9.488 1.00 . A A . 47 LEU HB2 1 1
1 734 1 1 47 LEU HB3 H -8.361 4.729 -8.270 1.00 . A A . 47 LEU HB3 1 1
1 735 1 1 47 LEU HD11 H -7.390 3.918 -12.207 1.00 . A A . 47 LEU HD11 1 1
1 736 1 1 47 LEU HD12 H -8.196 5.311 -11.449 1.00 . A A . 47 LEU HD12 1 1
1 737 1 1 47 LEU HD13 H -9.099 3.797 -11.765 1.00 . A A . 47 LEU HD13 1 1
1 738 1 1 47 LEU HD21 H -5.676 4.081 -10.506 1.00 . A A . 47 LEU HD21 1 1
1 739 1 1 47 LEU HD22 H -6.023 3.534 -8.872 1.00 . A A . 47 LEU HD22 1 1
1 740 1 1 47 LEU HD23 H -6.399 5.211 -9.333 1.00 . A A . 47 LEU HD23 1 1
1 741 1 1 47 LEU HG H -7.689 2.613 -10.148 1.00 . A A . 47 LEU HG 1 1
1 742 1 1 47 LEU N N -8.400 2.045 -7.707 1.00 . A A . 47 LEU N 1 1
1 743 1 1 47 LEU O O -11.385 2.526 -9.680 1.00 . A A . 47 LEU O 1 1
1 744 1 1 48 THR C C -11.521 -0.898 -9.919 1.00 . A A . 48 THR C 1 1
1 745 1 1 48 THR CA C -10.546 0.024 -10.697 1.00 . A A . 48 THR CA 1 1
1 746 1 1 48 THR CB C -9.506 -0.729 -11.557 1.00 . A A . 48 THR CB 1 1
1 747 1 1 48 THR CG2 C -8.790 -1.832 -10.776 1.00 . A A . 48 THR CG2 1 1
1 748 1 1 48 THR H H -8.927 0.602 -9.453 1.00 . A A . 48 THR H 1 1
1 749 1 1 48 THR HA H -11.133 0.647 -11.363 1.00 . A A . 48 THR HA 1 1
1 750 1 1 48 THR HB H -8.759 -0.013 -11.903 1.00 . A A . 48 THR HB 1 1
1 751 1 1 48 THR HG1 H -9.409 -1.699 -13.255 1.00 . A A . 48 THR HG1 1 1
1 752 1 1 48 THR HG21 H -8.218 -1.400 -9.959 1.00 . A A . 48 THR HG21 1 1
1 753 1 1 48 THR HG22 H -8.104 -2.358 -11.434 1.00 . A A . 48 THR HG22 1 1
1 754 1 1 48 THR HG23 H -9.509 -2.550 -10.389 1.00 . A A . 48 THR HG23 1 1
1 755 1 1 48 THR N N -9.831 0.905 -9.778 1.00 . A A . 48 THR N 1 1
1 756 1 1 48 THR O O -12.215 -1.734 -10.507 1.00 . A A . 48 THR O 1 1
1 757 1 1 48 THR OG1 O -10.108 -1.291 -12.701 1.00 . A A . 48 THR OG1 1 1
1 758 1 1 49 GLY C C -11.747 -2.898 -7.255 1.00 . A A . 49 GLY C 1 1
1 759 1 1 49 GLY CA C -12.396 -1.582 -7.695 1.00 . A A . 49 GLY CA 1 1
1 760 1 1 49 GLY H H -10.965 -0.097 -8.128 1.00 . A A . 49 GLY H 1 1
1 761 1 1 49 GLY HA2 H -12.609 -0.987 -6.807 1.00 . A A . 49 GLY HA2 1 1
1 762 1 1 49 GLY HA3 H -13.342 -1.801 -8.189 1.00 . A A . 49 GLY HA3 1 1
1 763 1 1 49 GLY N N -11.550 -0.794 -8.583 1.00 . A A . 49 GLY N 1 1
1 764 1 1 49 GLY O O -12.377 -3.659 -6.513 1.00 . A A . 49 GLY O 1 1
1 765 1 1 50 HIS C C -9.556 -4.404 -5.851 1.00 . A A . 50 HIS C 1 1
1 766 1 1 50 HIS CA C -9.813 -4.425 -7.349 1.00 . A A . 50 HIS CA 1 1
1 767 1 1 50 HIS CB C -8.515 -4.603 -8.152 1.00 . A A . 50 HIS CB 1 1
1 768 1 1 50 HIS CD2 C -9.204 -5.624 -10.388 1.00 . A A . 50 HIS CD2 1 1
1 769 1 1 50 HIS CE1 C -8.995 -7.755 -9.896 1.00 . A A . 50 HIS CE1 1 1
1 770 1 1 50 HIS CG C -8.674 -5.727 -9.135 1.00 . A A . 50 HIS CG 1 1
1 771 1 1 50 HIS H H -10.061 -2.542 -8.316 1.00 . A A . 50 HIS H 1 1
1 772 1 1 50 HIS HA H -10.464 -5.272 -7.555 1.00 . A A . 50 HIS HA 1 1
1 773 1 1 50 HIS HB2 H -8.244 -3.688 -8.675 1.00 . A A . 50 HIS HB2 1 1
1 774 1 1 50 HIS HB3 H -7.698 -4.854 -7.477 1.00 . A A . 50 HIS HB3 1 1
1 775 1 1 50 HIS HD1 H -8.076 -7.461 -8.021 1.00 . A A . 50 HIS HD1 1 1
1 776 1 1 50 HIS HD2 H -9.469 -4.706 -10.892 1.00 . A A . 50 HIS HD2 1 1
1 777 1 1 50 HIS HE1 H -8.997 -8.834 -9.962 1.00 . A A . 50 HIS HE1 1 1
1 778 1 1 50 HIS N N -10.526 -3.203 -7.719 1.00 . A A . 50 HIS N 1 1
1 779 1 1 50 HIS ND1 N -8.530 -7.064 -8.846 1.00 . A A . 50 HIS ND1 1 1
1 780 1 1 50 HIS NE2 N -9.452 -6.921 -10.848 1.00 . A A . 50 HIS NE2 1 1
1 781 1 1 50 HIS O O -9.248 -3.344 -5.310 1.00 . A A . 50 HIS O 1 1
1 782 1 1 51 VAL C C -8.300 -6.657 -3.466 1.00 . A A . 51 VAL C 1 1
1 783 1 1 51 VAL CA C -9.487 -5.742 -3.761 1.00 . A A . 51 VAL CA 1 1
1 784 1 1 51 VAL CB C -10.767 -6.369 -3.152 1.00 . A A . 51 VAL CB 1 1
1 785 1 1 51 VAL CG1 C -11.968 -5.416 -3.139 1.00 . A A . 51 VAL CG1 1 1
1 786 1 1 51 VAL CG2 C -11.197 -7.674 -3.833 1.00 . A A . 51 VAL CG2 1 1
1 787 1 1 51 VAL H H -9.915 -6.394 -5.709 1.00 . A A . 51 VAL H 1 1
1 788 1 1 51 VAL HA H -9.311 -4.772 -3.292 1.00 . A A . 51 VAL HA 1 1
1 789 1 1 51 VAL HB H -10.549 -6.613 -2.115 1.00 . A A . 51 VAL HB 1 1
1 790 1 1 51 VAL HG11 H -11.792 -4.653 -2.392 1.00 . A A . 51 VAL HG11 1 1
1 791 1 1 51 VAL HG12 H -12.110 -4.959 -4.117 1.00 . A A . 51 VAL HG12 1 1
1 792 1 1 51 VAL HG13 H -12.875 -5.953 -2.857 1.00 . A A . 51 VAL HG13 1 1
1 793 1 1 51 VAL HG21 H -10.395 -8.410 -3.796 1.00 . A A . 51 VAL HG21 1 1
1 794 1 1 51 VAL HG22 H -12.033 -8.098 -3.291 1.00 . A A . 51 VAL HG22 1 1
1 795 1 1 51 VAL HG23 H -11.495 -7.499 -4.866 1.00 . A A . 51 VAL HG23 1 1
1 796 1 1 51 VAL N N -9.666 -5.558 -5.197 1.00 . A A . 51 VAL N 1 1
1 797 1 1 51 VAL O O -7.989 -7.540 -4.267 1.00 . A A . 51 VAL O 1 1
1 798 1 1 52 GLY C C -5.676 -6.569 -0.864 1.00 . A A . 52 GLY C 1 1
1 799 1 1 52 GLY CA C -6.535 -7.294 -1.888 1.00 . A A . 52 GLY CA 1 1
1 800 1 1 52 GLY H H -7.920 -5.712 -1.695 1.00 . A A . 52 GLY H 1 1
1 801 1 1 52 GLY HA2 H -6.932 -8.202 -1.438 1.00 . A A . 52 GLY HA2 1 1
1 802 1 1 52 GLY HA3 H -5.929 -7.595 -2.744 1.00 . A A . 52 GLY HA3 1 1
1 803 1 1 52 GLY N N -7.651 -6.464 -2.318 1.00 . A A . 52 GLY N 1 1
1 804 1 1 52 GLY O O -6.084 -5.542 -0.310 1.00 . A A . 52 GLY O 1 1
1 805 1 1 53 LEU C C -2.443 -5.918 -0.498 1.00 . A A . 53 LEU C 1 1
1 806 1 1 53 LEU CA C -3.507 -6.630 0.342 1.00 . A A . 53 LEU CA 1 1
1 807 1 1 53 LEU CB C -2.854 -7.806 1.090 1.00 . A A . 53 LEU CB 1 1
1 808 1 1 53 LEU CD1 C -2.722 -9.398 3.023 1.00 . A A . 53 LEU CD1 1 1
1 809 1 1 53 LEU CD2 C -3.353 -7.046 3.458 1.00 . A A . 53 LEU CD2 1 1
1 810 1 1 53 LEU CG C -3.460 -8.187 2.445 1.00 . A A . 53 LEU CG 1 1
1 811 1 1 53 LEU H H -4.263 -7.991 -1.077 1.00 . A A . 53 LEU H 1 1
1 812 1 1 53 LEU HA H -3.949 -5.924 1.038 1.00 . A A . 53 LEU HA 1 1
1 813 1 1 53 LEU HB2 H -2.895 -8.677 0.443 1.00 . A A . 53 LEU HB2 1 1
1 814 1 1 53 LEU HB3 H -1.804 -7.589 1.249 1.00 . A A . 53 LEU HB3 1 1
1 815 1 1 53 LEU HD11 H -2.642 -10.175 2.263 1.00 . A A . 53 LEU HD11 1 1
1 816 1 1 53 LEU HD12 H -3.302 -9.804 3.847 1.00 . A A . 53 LEU HD12 1 1
1 817 1 1 53 LEU HD13 H -1.713 -9.134 3.344 1.00 . A A . 53 LEU HD13 1 1
1 818 1 1 53 LEU HD21 H -2.350 -6.626 3.438 1.00 . A A . 53 LEU HD21 1 1
1 819 1 1 53 LEU HD22 H -3.593 -7.403 4.460 1.00 . A A . 53 LEU HD22 1 1
1 820 1 1 53 LEU HD23 H -4.059 -6.266 3.211 1.00 . A A . 53 LEU HD23 1 1
1 821 1 1 53 LEU HG H -4.510 -8.442 2.307 1.00 . A A . 53 LEU HG 1 1
1 822 1 1 53 LEU N N -4.515 -7.148 -0.577 1.00 . A A . 53 LEU N 1 1
1 823 1 1 53 LEU O O -2.185 -6.324 -1.625 1.00 . A A . 53 LEU O 1 1
1 824 1 1 54 TYR C C 0.278 -3.792 0.400 1.00 . A A . 54 TYR C 1 1
1 825 1 1 54 TYR CA C -0.780 -4.085 -0.668 1.00 . A A . 54 TYR CA 1 1
1 826 1 1 54 TYR CB C -1.307 -2.797 -1.321 1.00 . A A . 54 TYR CB 1 1
1 827 1 1 54 TYR CD1 C -2.999 -1.568 0.134 1.00 . A A . 54 TYR CD1 1 1
1 828 1 1 54 TYR CD2 C -0.685 -0.799 0.083 1.00 . A A . 54 TYR CD2 1 1
1 829 1 1 54 TYR CE1 C -3.314 -0.553 1.060 1.00 . A A . 54 TYR CE1 1 1
1 830 1 1 54 TYR CE2 C -0.991 0.182 1.034 1.00 . A A . 54 TYR CE2 1 1
1 831 1 1 54 TYR CG C -1.684 -1.689 -0.357 1.00 . A A . 54 TYR CG 1 1
1 832 1 1 54 TYR CZ C -2.299 0.318 1.523 1.00 . A A . 54 TYR CZ 1 1
1 833 1 1 54 TYR H H -2.049 -4.542 0.937 1.00 . A A . 54 TYR H 1 1
1 834 1 1 54 TYR HA H -0.349 -4.705 -1.455 1.00 . A A . 54 TYR HA 1 1
1 835 1 1 54 TYR HB2 H -0.522 -2.420 -1.971 1.00 . A A . 54 TYR HB2 1 1
1 836 1 1 54 TYR HB3 H -2.139 -3.019 -1.980 1.00 . A A . 54 TYR HB3 1 1
1 837 1 1 54 TYR HD1 H -3.760 -2.280 -0.170 1.00 . A A . 54 TYR HD1 1 1
1 838 1 1 54 TYR HD2 H 0.334 -0.882 -0.270 1.00 . A A . 54 TYR HD2 1 1
1 839 1 1 54 TYR HE1 H -4.317 -0.468 1.449 1.00 . A A . 54 TYR HE1 1 1
1 840 1 1 54 TYR HE2 H -0.223 0.832 1.404 1.00 . A A . 54 TYR HE2 1 1
1 841 1 1 54 TYR HH H -1.760 1.690 2.840 1.00 . A A . 54 TYR HH 1 1
1 842 1 1 54 TYR N N -1.826 -4.853 0.001 1.00 . A A . 54 TYR N 1 1
1 843 1 1 54 TYR O O -0.084 -3.548 1.561 1.00 . A A . 54 TYR O 1 1
1 844 1 1 54 TYR OH O -2.552 1.255 2.475 1.00 . A A . 54 TYR OH 1 1
1 845 1 1 55 PRO C C 2.574 -2.078 1.473 1.00 . A A . 55 PRO C 1 1
1 846 1 1 55 PRO CA C 2.599 -3.553 1.056 1.00 . A A . 55 PRO CA 1 1
1 847 1 1 55 PRO CB C 3.899 -4.006 0.401 1.00 . A A . 55 PRO CB 1 1
1 848 1 1 55 PRO CD C 2.177 -4.096 -1.249 1.00 . A A . 55 PRO CD 1 1
1 849 1 1 55 PRO CG C 3.672 -3.819 -1.097 1.00 . A A . 55 PRO CG 1 1
1 850 1 1 55 PRO HA H 2.418 -4.175 1.934 1.00 . A A . 55 PRO HA 1 1
1 851 1 1 55 PRO HB2 H 4.745 -3.430 0.754 1.00 . A A . 55 PRO HB2 1 1
1 852 1 1 55 PRO HB3 H 4.039 -5.065 0.615 1.00 . A A . 55 PRO HB3 1 1
1 853 1 1 55 PRO HD2 H 1.748 -3.528 -2.084 1.00 . A A . 55 PRO HD2 1 1
1 854 1 1 55 PRO HD3 H 2.066 -5.157 -1.454 1.00 . A A . 55 PRO HD3 1 1
1 855 1 1 55 PRO HG2 H 3.910 -2.796 -1.376 1.00 . A A . 55 PRO HG2 1 1
1 856 1 1 55 PRO HG3 H 4.271 -4.516 -1.685 1.00 . A A . 55 PRO HG3 1 1
1 857 1 1 55 PRO N N 1.577 -3.808 0.059 1.00 . A A . 55 PRO N 1 1
1 858 1 1 55 PRO O O 3.026 -1.215 0.718 1.00 . A A . 55 PRO O 1 1
1 859 1 1 56 ALA C C 3.328 0.248 3.237 1.00 . A A . 56 ALA C 1 1
1 860 1 1 56 ALA CA C 1.964 -0.430 3.207 1.00 . A A . 56 ALA CA 1 1
1 861 1 1 56 ALA CB C 1.339 -0.443 4.605 1.00 . A A . 56 ALA CB 1 1
1 862 1 1 56 ALA H H 1.705 -2.532 3.257 1.00 . A A . 56 ALA H 1 1
1 863 1 1 56 ALA HA H 1.321 0.142 2.551 1.00 . A A . 56 ALA HA 1 1
1 864 1 1 56 ALA HB1 H 0.484 -1.114 4.620 1.00 . A A . 56 ALA HB1 1 1
1 865 1 1 56 ALA HB2 H 2.061 -0.786 5.345 1.00 . A A . 56 ALA HB2 1 1
1 866 1 1 56 ALA HB3 H 1.018 0.563 4.878 1.00 . A A . 56 ALA HB3 1 1
1 867 1 1 56 ALA N N 2.061 -1.785 2.673 1.00 . A A . 56 ALA N 1 1
1 868 1 1 56 ALA O O 3.438 1.425 2.902 1.00 . A A . 56 ALA O 1 1
1 869 1 1 57 ASN C C 6.292 0.484 2.291 1.00 . A A . 57 ASN C 1 1
1 870 1 1 57 ASN CA C 5.747 -0.060 3.617 1.00 . A A . 57 ASN CA 1 1
1 871 1 1 57 ASN CB C 6.677 -1.198 4.079 1.00 . A A . 57 ASN CB 1 1
1 872 1 1 57 ASN CG C 6.171 -1.973 5.285 1.00 . A A . 57 ASN CG 1 1
1 873 1 1 57 ASN H H 4.148 -1.476 3.799 1.00 . A A . 57 ASN H 1 1
1 874 1 1 57 ASN HA H 5.782 0.737 4.360 1.00 . A A . 57 ASN HA 1 1
1 875 1 1 57 ASN HB2 H 6.854 -1.879 3.250 1.00 . A A . 57 ASN HB2 1 1
1 876 1 1 57 ASN HB3 H 7.632 -0.746 4.344 1.00 . A A . 57 ASN HB3 1 1
1 877 1 1 57 ASN HD21 H 6.351 -3.792 4.329 1.00 . A A . 57 ASN HD21 1 1
1 878 1 1 57 ASN HD22 H 5.796 -3.812 6.007 1.00 . A A . 57 ASN HD22 1 1
1 879 1 1 57 ASN N N 4.369 -0.528 3.533 1.00 . A A . 57 ASN N 1 1
1 880 1 1 57 ASN ND2 N 6.124 -3.294 5.201 1.00 . A A . 57 ASN ND2 1 1
1 881 1 1 57 ASN O O 7.372 1.064 2.281 1.00 . A A . 57 ASN O 1 1
1 882 1 1 57 ASN OD1 O 5.791 -1.383 6.292 1.00 . A A . 57 ASN OD1 1 1
1 883 1 1 58 TYR C C 5.253 1.941 -0.667 1.00 . A A . 58 TYR C 1 1
1 884 1 1 58 TYR CA C 6.046 0.727 -0.161 1.00 . A A . 58 TYR CA 1 1
1 885 1 1 58 TYR CB C 5.937 -0.458 -1.148 1.00 . A A . 58 TYR CB 1 1
1 886 1 1 58 TYR CD1 C 7.096 -2.309 0.206 1.00 . A A . 58 TYR CD1 1 1
1 887 1 1 58 TYR CD2 C 7.736 -1.979 -2.104 1.00 . A A . 58 TYR CD2 1 1
1 888 1 1 58 TYR CE1 C 8.052 -3.334 0.341 1.00 . A A . 58 TYR CE1 1 1
1 889 1 1 58 TYR CE2 C 8.698 -2.991 -1.976 1.00 . A A . 58 TYR CE2 1 1
1 890 1 1 58 TYR CG C 6.952 -1.593 -1.001 1.00 . A A . 58 TYR CG 1 1
1 891 1 1 58 TYR CZ C 8.875 -3.671 -0.756 1.00 . A A . 58 TYR CZ 1 1
1 892 1 1 58 TYR H H 4.713 -0.197 1.194 1.00 . A A . 58 TYR H 1 1
1 893 1 1 58 TYR HA H 7.088 1.026 -0.109 1.00 . A A . 58 TYR HA 1 1
1 894 1 1 58 TYR HB2 H 4.935 -0.870 -1.073 1.00 . A A . 58 TYR HB2 1 1
1 895 1 1 58 TYR HB3 H 6.034 -0.066 -2.161 1.00 . A A . 58 TYR HB3 1 1
1 896 1 1 58 TYR HD1 H 6.462 -2.088 1.042 1.00 . A A . 58 TYR HD1 1 1
1 897 1 1 58 TYR HD2 H 7.614 -1.530 -3.078 1.00 . A A . 58 TYR HD2 1 1
1 898 1 1 58 TYR HE1 H 8.156 -3.850 1.281 1.00 . A A . 58 TYR HE1 1 1
1 899 1 1 58 TYR HE2 H 9.304 -3.257 -2.825 1.00 . A A . 58 TYR HE2 1 1
1 900 1 1 58 TYR HH H 10.003 -5.015 0.204 1.00 . A A . 58 TYR HH 1 1
1 901 1 1 58 TYR N N 5.607 0.280 1.160 1.00 . A A . 58 TYR N 1 1
1 902 1 1 58 TYR O O 5.479 2.382 -1.798 1.00 . A A . 58 TYR O 1 1
1 903 1 1 58 TYR OH O 9.871 -4.593 -0.651 1.00 . A A . 58 TYR OH 1 1
1 904 1 1 59 VAL C C 3.440 4.705 0.819 1.00 . A A . 59 VAL C 1 1
1 905 1 1 59 VAL CA C 3.506 3.626 -0.272 1.00 . A A . 59 VAL CA 1 1
1 906 1 1 59 VAL CB C 2.110 3.109 -0.724 1.00 . A A . 59 VAL CB 1 1
1 907 1 1 59 VAL CG1 C 2.131 1.793 -1.529 1.00 . A A . 59 VAL CG1 1 1
1 908 1 1 59 VAL CG2 C 1.151 2.870 0.441 1.00 . A A . 59 VAL CG2 1 1
1 909 1 1 59 VAL H H 4.176 2.114 1.063 1.00 . A A . 59 VAL H 1 1
1 910 1 1 59 VAL HA H 3.971 4.093 -1.139 1.00 . A A . 59 VAL HA 1 1
1 911 1 1 59 VAL HB H 1.655 3.870 -1.353 1.00 . A A . 59 VAL HB 1 1
1 912 1 1 59 VAL HG11 H 2.355 0.946 -0.880 1.00 . A A . 59 VAL HG11 1 1
1 913 1 1 59 VAL HG12 H 1.163 1.628 -2.004 1.00 . A A . 59 VAL HG12 1 1
1 914 1 1 59 VAL HG13 H 2.886 1.826 -2.308 1.00 . A A . 59 VAL HG13 1 1
1 915 1 1 59 VAL HG21 H 1.589 2.153 1.133 1.00 . A A . 59 VAL HG21 1 1
1 916 1 1 59 VAL HG22 H 0.942 3.801 0.966 1.00 . A A . 59 VAL HG22 1 1
1 917 1 1 59 VAL HG23 H 0.212 2.487 0.049 1.00 . A A . 59 VAL HG23 1 1
1 918 1 1 59 VAL N N 4.334 2.493 0.134 1.00 . A A . 59 VAL N 1 1
1 919 1 1 59 VAL O O 3.909 4.511 1.945 1.00 . A A . 59 VAL O 1 1
1 920 1 1 60 GLU C C 1.539 7.843 0.915 1.00 . A A . 60 GLU C 1 1
1 921 1 1 60 GLU CA C 2.716 6.997 1.398 1.00 . A A . 60 GLU CA 1 1
1 922 1 1 60 GLU CB C 4.006 7.822 1.527 1.00 . A A . 60 GLU CB 1 1
1 923 1 1 60 GLU CD C 3.725 8.688 3.933 1.00 . A A . 60 GLU CD 1 1
1 924 1 1 60 GLU CG C 4.520 7.802 2.970 1.00 . A A . 60 GLU CG 1 1
1 925 1 1 60 GLU H H 2.510 6.027 -0.444 1.00 . A A . 60 GLU H 1 1
1 926 1 1 60 GLU HA H 2.442 6.591 2.374 1.00 . A A . 60 GLU HA 1 1
1 927 1 1 60 GLU HB2 H 4.781 7.398 0.886 1.00 . A A . 60 GLU HB2 1 1
1 928 1 1 60 GLU HB3 H 3.842 8.852 1.210 1.00 . A A . 60 GLU HB3 1 1
1 929 1 1 60 GLU HG2 H 4.498 6.778 3.343 1.00 . A A . 60 GLU HG2 1 1
1 930 1 1 60 GLU HG3 H 5.560 8.128 2.964 1.00 . A A . 60 GLU HG3 1 1
1 931 1 1 60 GLU N N 2.893 5.873 0.484 1.00 . A A . 60 GLU N 1 1
1 932 1 1 60 GLU O O 1.073 7.682 -0.216 1.00 . A A . 60 GLU O 1 1
1 933 1 1 60 GLU OE1 O 2.549 8.383 4.235 1.00 . A A . 60 GLU OE1 1 1
1 934 1 1 60 GLU OE2 O 4.294 9.689 4.427 1.00 . A A . 60 GLU OE2 1 1
1 935 1 1 61 LYS C C 0.250 10.575 0.397 1.00 . A A . 61 LYS C 1 1
1 936 1 1 61 LYS CA C -0.117 9.564 1.450 1.00 . A A . 61 LYS CA 1 1
1 937 1 1 61 LYS CB C -0.661 10.295 2.688 1.00 . A A . 61 LYS CB 1 1
1 938 1 1 61 LYS CD C -2.175 9.949 4.731 1.00 . A A . 61 LYS CD 1 1
1 939 1 1 61 LYS CE C -3.267 10.973 4.398 1.00 . A A . 61 LYS CE 1 1
1 940 1 1 61 LYS CG C -1.564 9.342 3.462 1.00 . A A . 61 LYS CG 1 1
1 941 1 1 61 LYS H H 1.443 8.803 2.694 1.00 . A A . 61 LYS H 1 1
1 942 1 1 61 LYS HA H -0.908 8.950 1.026 1.00 . A A . 61 LYS HA 1 1
1 943 1 1 61 LYS HB2 H 0.161 10.647 3.311 1.00 . A A . 61 LYS HB2 1 1
1 944 1 1 61 LYS HB3 H -1.263 11.151 2.371 1.00 . A A . 61 LYS HB3 1 1
1 945 1 1 61 LYS HD2 H -2.624 9.133 5.295 1.00 . A A . 61 LYS HD2 1 1
1 946 1 1 61 LYS HD3 H -1.393 10.408 5.339 1.00 . A A . 61 LYS HD3 1 1
1 947 1 1 61 LYS HE2 H -2.826 11.827 3.881 1.00 . A A . 61 LYS HE2 1 1
1 948 1 1 61 LYS HE3 H -3.984 10.497 3.729 1.00 . A A . 61 LYS HE3 1 1
1 949 1 1 61 LYS HG2 H -2.363 9.036 2.786 1.00 . A A . 61 LYS HG2 1 1
1 950 1 1 61 LYS HG3 H -0.977 8.469 3.740 1.00 . A A . 61 LYS HG3 1 1
1 951 1 1 61 LYS HZ1 H -3.424 12.036 6.181 1.00 . A A . 61 LYS HZ1 1 1
1 952 1 1 61 LYS HZ2 H -4.312 10.644 6.149 1.00 . A A . 61 LYS HZ2 1 1
1 953 1 1 61 LYS HZ3 H -4.838 11.937 5.334 1.00 . A A . 61 LYS HZ3 1 1
1 954 1 1 61 LYS N N 1.013 8.709 1.781 1.00 . A A . 61 LYS N 1 1
1 955 1 1 61 LYS NZ N -3.993 11.436 5.595 1.00 . A A . 61 LYS NZ 1 1
1 956 1 1 61 LYS O O 1.413 10.936 0.206 1.00 . A A . 61 LYS O 1 1
1 957 1 1 62 VAL C C -1.957 12.918 -1.150 1.00 . A A . 62 VAL C 1 1
1 958 1 1 62 VAL CA C -0.701 12.046 -1.306 1.00 . A A . 62 VAL CA 1 1
1 959 1 1 62 VAL CB C -0.416 11.345 -2.652 1.00 . A A . 62 VAL CB 1 1
1 960 1 1 62 VAL CG1 C -1.572 10.484 -3.186 1.00 . A A . 62 VAL CG1 1 1
1 961 1 1 62 VAL CG2 C 0.075 12.334 -3.712 1.00 . A A . 62 VAL CG2 1 1
1 962 1 1 62 VAL H H -1.719 10.699 -0.063 1.00 . A A . 62 VAL H 1 1
1 963 1 1 62 VAL HA H 0.153 12.660 -1.039 1.00 . A A . 62 VAL HA 1 1
1 964 1 1 62 VAL HB H 0.403 10.650 -2.455 1.00 . A A . 62 VAL HB 1 1
1 965 1 1 62 VAL HG11 H -1.296 10.051 -4.144 1.00 . A A . 62 VAL HG11 1 1
1 966 1 1 62 VAL HG12 H -1.803 9.685 -2.483 1.00 . A A . 62 VAL HG12 1 1
1 967 1 1 62 VAL HG13 H -2.451 11.099 -3.352 1.00 . A A . 62 VAL HG13 1 1
1 968 1 1 62 VAL HG21 H 0.366 11.797 -4.615 1.00 . A A . 62 VAL HG21 1 1
1 969 1 1 62 VAL HG22 H -0.714 13.044 -3.959 1.00 . A A . 62 VAL HG22 1 1
1 970 1 1 62 VAL HG23 H 0.944 12.877 -3.339 1.00 . A A . 62 VAL HG23 1 1
1 971 1 1 62 VAL N N -0.792 11.039 -0.275 1.00 . A A . 62 VAL N 1 1
1 972 1 1 62 VAL O O -2.691 13.209 -2.091 1.00 . A A . 62 VAL O 1 1
1 973 1 1 63 GLY C C -3.055 15.514 0.686 1.00 . A A . 63 GLY C 1 1
1 974 1 1 63 GLY CA C -3.397 14.050 0.502 1.00 . A A . 63 GLY CA 1 1
1 975 1 1 63 GLY H H -1.596 13.000 0.835 1.00 . A A . 63 GLY H 1 1
1 976 1 1 63 GLY HA2 H -4.185 13.953 -0.244 1.00 . A A . 63 GLY HA2 1 1
1 977 1 1 63 GLY HA3 H -3.778 13.653 1.440 1.00 . A A . 63 GLY HA3 1 1
1 978 1 1 63 GLY N N -2.248 13.265 0.107 1.00 . A A . 63 GLY N 1 1
1 979 1 1 63 GLY O O -3.393 16.334 -0.168 1.00 . A A . 63 GLY O 1 1
1 980 1 1 64 LEU C C -0.620 17.198 2.708 1.00 . A A . 64 LEU C 1 1
1 981 1 1 64 LEU CA C -2.043 17.222 2.163 1.00 . A A . 64 LEU CA 1 1
1 982 1 1 64 LEU CB C -3.032 17.718 3.232 1.00 . A A . 64 LEU CB 1 1
1 983 1 1 64 LEU CD1 C -5.381 18.213 3.931 1.00 . A A . 64 LEU CD1 1 1
1 984 1 1 64 LEU CD2 C -4.589 19.110 1.749 1.00 . A A . 64 LEU CD2 1 1
1 985 1 1 64 LEU CG C -4.475 17.942 2.733 1.00 . A A . 64 LEU CG 1 1
1 986 1 1 64 LEU H H -2.162 15.170 2.485 1.00 . A A . 64 LEU H 1 1
1 987 1 1 64 LEU HA H -2.067 17.878 1.297 1.00 . A A . 64 LEU HA 1 1
1 988 1 1 64 LEU HB2 H -3.042 16.960 4.018 1.00 . A A . 64 LEU HB2 1 1
1 989 1 1 64 LEU HB3 H -2.667 18.650 3.665 1.00 . A A . 64 LEU HB3 1 1
1 990 1 1 64 LEU HD11 H -4.973 19.039 4.512 1.00 . A A . 64 LEU HD11 1 1
1 991 1 1 64 LEU HD12 H -5.437 17.326 4.559 1.00 . A A . 64 LEU HD12 1 1
1 992 1 1 64 LEU HD13 H -6.388 18.465 3.598 1.00 . A A . 64 LEU HD13 1 1
1 993 1 1 64 LEU HD21 H -5.623 19.219 1.422 1.00 . A A . 64 LEU HD21 1 1
1 994 1 1 64 LEU HD22 H -3.967 18.932 0.879 1.00 . A A . 64 LEU HD22 1 1
1 995 1 1 64 LEU HD23 H -4.266 20.032 2.226 1.00 . A A . 64 LEU HD23 1 1
1 996 1 1 64 LEU HG H -4.841 17.044 2.237 1.00 . A A . 64 LEU HG 1 1
1 997 1 1 64 LEU N N -2.429 15.865 1.803 1.00 . A A . 64 LEU N 1 1
1 998 1 1 64 LEU O O -0.006 16.129 2.775 1.00 . A A . 64 LEU O 1 1
1 999 1 1 65 ALA C C 1.290 17.686 4.982 1.00 . A A . 65 ALA C 1 1
1 1000 1 1 65 ALA CA C 1.273 18.432 3.634 1.00 . A A . 65 ALA CA 1 1
1 1001 1 1 65 ALA CB C 1.667 19.905 3.791 1.00 . A A . 65 ALA CB 1 1
1 1002 1 1 65 ALA H H -0.615 19.209 2.996 1.00 . A A . 65 ALA H 1 1
1 1003 1 1 65 ALA HA H 1.972 17.950 2.947 1.00 . A A . 65 ALA HA 1 1
1 1004 1 1 65 ALA HB1 H 1.553 20.425 2.839 1.00 . A A . 65 ALA HB1 1 1
1 1005 1 1 65 ALA HB2 H 1.040 20.387 4.542 1.00 . A A . 65 ALA HB2 1 1
1 1006 1 1 65 ALA HB3 H 2.710 19.978 4.093 1.00 . A A . 65 ALA HB3 1 1
1 1007 1 1 65 ALA N N -0.072 18.355 3.073 1.00 . A A . 65 ALA N 1 1
1 1008 1 1 65 ALA O O 0.230 17.341 5.521 1.00 . A A . 65 ALA O 1 1
1 1009 1 1 66 ALA C C 2.034 17.584 7.977 1.00 . A A . 66 ALA C 1 1
1 1010 1 1 66 ALA CA C 2.589 16.726 6.824 1.00 . A A . 66 ALA CA 1 1
1 1011 1 1 66 ALA CB C 4.041 16.315 7.082 1.00 . A A . 66 ALA CB 1 1
1 1012 1 1 66 ALA H H 3.324 17.720 5.077 1.00 . A A . 66 ALA H 1 1
1 1013 1 1 66 ALA HA H 1.989 15.817 6.771 1.00 . A A . 66 ALA HA 1 1
1 1014 1 1 66 ALA HB1 H 4.684 17.193 7.112 1.00 . A A . 66 ALA HB1 1 1
1 1015 1 1 66 ALA HB2 H 4.104 15.801 8.040 1.00 . A A . 66 ALA HB2 1 1
1 1016 1 1 66 ALA HB3 H 4.381 15.640 6.298 1.00 . A A . 66 ALA HB3 1 1
1 1017 1 1 66 ALA N N 2.476 17.418 5.537 1.00 . A A . 66 ALA N 1 1
1 1018 1 1 66 ALA O O 1.703 17.032 9.033 1.00 . A A . 66 ALA O 1 1
1 1019 1 1 67 ALA C C 2.558 20.962 8.630 1.00 . A A . 67 ALA C 1 1
1 1020 1 1 67 ALA CA C 1.382 20.018 8.495 1.00 . A A . 67 ALA CA 1 1
1 1021 1 1 67 ALA CB C 0.772 19.654 9.851 1.00 . A A . 67 ALA CB 1 1
1 1022 1 1 67 ALA H H 2.213 19.169 6.807 1.00 . A A . 67 ALA H 1 1
1 1023 1 1 67 ALA HA H 0.622 20.524 7.898 1.00 . A A . 67 ALA HA 1 1
1 1024 1 1 67 ALA HB1 H 1.562 19.288 10.502 1.00 . A A . 67 ALA HB1 1 1
1 1025 1 1 67 ALA HB2 H 0.338 20.541 10.306 1.00 . A A . 67 ALA HB2 1 1
1 1026 1 1 67 ALA HB3 H -0.001 18.895 9.735 1.00 . A A . 67 ALA HB3 1 1
1 1027 1 1 67 ALA N N 1.872 18.889 7.717 1.00 . A A . 67 ALA N 1 1
1 1028 1 1 67 ALA O O 2.530 22.017 7.976 1.00 . A A . 67 ALA O 1 1
1 1029 2 2 1 THR C C -1.124 -12.841 8.188 1.00 . B B . 101 THR C 1 1
1 1030 2 2 1 THR CA C -0.712 -11.752 9.188 1.00 . B B . 101 THR CA 1 1
1 1031 2 2 1 THR CB C 0.375 -10.805 8.643 1.00 . B B . 101 THR CB 1 1
1 1032 2 2 1 THR CG2 C 1.567 -11.560 8.029 1.00 . B B . 101 THR CG2 1 1
1 1033 2 2 1 THR H1 H -0.946 -12.895 10.931 1.00 . B B . 101 THR H1 1 1
1 1034 2 2 1 THR HA H -1.595 -11.160 9.424 1.00 . B B . 101 THR HA 1 1
1 1035 2 2 1 THR HB H 0.735 -10.179 9.460 1.00 . B B . 101 THR HB 1 1
1 1036 2 2 1 THR HG1 H -0.968 -9.524 8.003 1.00 . B B . 101 THR HG1 1 1
1 1037 2 2 1 THR HG21 H 2.228 -10.873 7.511 1.00 . B B . 101 THR HG21 1 1
1 1038 2 2 1 THR HG22 H 1.242 -12.292 7.294 1.00 . B B . 101 THR HG22 1 1
1 1039 2 2 1 THR HG23 H 2.134 -12.067 8.809 1.00 . B B . 101 THR HG23 1 1
1 1040 2 2 1 THR N N -0.247 -12.384 10.430 1.00 . B B . 101 THR N 1 1
1 1041 2 2 1 THR O O -1.006 -14.024 8.508 1.00 . B B . 101 THR O 1 1
1 1042 2 2 1 THR OG1 O -0.160 -9.935 7.671 1.00 . B B . 101 THR OG1 1 1
1 1043 2 2 2 LYS C C -0.751 -14.209 5.535 1.00 . B B . 102 LYS C 1 1
1 1044 2 2 2 LYS CA C -1.994 -13.434 5.966 1.00 . B B . 102 LYS CA 1 1
1 1045 2 2 2 LYS CB C -2.724 -12.767 4.782 1.00 . B B . 102 LYS CB 1 1
1 1046 2 2 2 LYS CD C -5.092 -13.088 5.644 1.00 . B B . 102 LYS CD 1 1
1 1047 2 2 2 LYS CE C -6.407 -13.795 5.328 1.00 . B B . 102 LYS CE 1 1
1 1048 2 2 2 LYS CG C -4.092 -13.413 4.534 1.00 . B B . 102 LYS CG 1 1
1 1049 2 2 2 LYS H H -1.687 -11.475 6.785 1.00 . B B . 102 LYS H 1 1
1 1050 2 2 2 LYS HA H -2.661 -14.155 6.430 1.00 . B B . 102 LYS HA 1 1
1 1051 2 2 2 LYS HB2 H -2.866 -11.706 4.972 1.00 . B B . 102 LYS HB2 1 1
1 1052 2 2 2 LYS HB3 H -2.133 -12.867 3.871 1.00 . B B . 102 LYS HB3 1 1
1 1053 2 2 2 LYS HD2 H -4.707 -13.428 6.602 1.00 . B B . 102 LYS HD2 1 1
1 1054 2 2 2 LYS HD3 H -5.257 -12.010 5.690 1.00 . B B . 102 LYS HD3 1 1
1 1055 2 2 2 LYS HE2 H -6.914 -13.233 4.543 1.00 . B B . 102 LYS HE2 1 1
1 1056 2 2 2 LYS HE3 H -6.200 -14.799 4.951 1.00 . B B . 102 LYS HE3 1 1
1 1057 2 2 2 LYS HG2 H -4.505 -13.036 3.602 1.00 . B B . 102 LYS HG2 1 1
1 1058 2 2 2 LYS HG3 H -3.970 -14.494 4.444 1.00 . B B . 102 LYS HG3 1 1
1 1059 2 2 2 LYS HZ1 H -7.399 -12.977 6.936 1.00 . B B . 102 LYS HZ1 1 1
1 1060 2 2 2 LYS HZ2 H -6.854 -14.514 7.199 1.00 . B B . 102 LYS HZ2 1 1
1 1061 2 2 2 LYS HZ3 H -8.187 -14.246 6.243 1.00 . B B . 102 LYS HZ3 1 1
1 1062 2 2 2 LYS N N -1.608 -12.466 6.993 1.00 . B B . 102 LYS N 1 1
1 1063 2 2 2 LYS NZ N -7.273 -13.894 6.516 1.00 . B B . 102 LYS NZ 1 1
1 1064 2 2 2 LYS O O -0.671 -15.404 5.830 1.00 . B B . 102 LYS O 1 1
1 1065 2 2 3 GLY C C 2.653 -13.168 4.745 1.00 . B B . 103 GLY C 1 1
1 1066 2 2 3 GLY CA C 1.475 -14.095 4.457 1.00 . B B . 103 GLY CA 1 1
1 1067 2 2 3 GLY H H 0.089 -12.547 4.715 1.00 . B B . 103 GLY H 1 1
1 1068 2 2 3 GLY HA2 H 1.647 -15.037 4.962 1.00 . B B . 103 GLY HA2 1 1
1 1069 2 2 3 GLY HA3 H 1.410 -14.267 3.382 1.00 . B B . 103 GLY HA3 1 1
1 1070 2 2 3 GLY N N 0.221 -13.524 4.924 1.00 . B B . 103 GLY N 1 1
1 1071 2 2 3 GLY O O 2.442 -11.966 4.928 1.00 . B B . 103 GLY O 1 1
1 1072 2 2 4 PRO C C 5.364 -11.919 3.880 1.00 . B B . 104 PRO C 1 1
1 1073 2 2 4 PRO CA C 5.086 -12.888 5.030 1.00 . B B . 104 PRO CA 1 1
1 1074 2 2 4 PRO CB C 6.210 -13.902 5.243 1.00 . B B . 104 PRO CB 1 1
1 1075 2 2 4 PRO CD C 4.244 -15.078 4.554 1.00 . B B . 104 PRO CD 1 1
1 1076 2 2 4 PRO CG C 5.765 -15.118 4.437 1.00 . B B . 104 PRO CG 1 1
1 1077 2 2 4 PRO HA H 4.950 -12.319 5.955 1.00 . B B . 104 PRO HA 1 1
1 1078 2 2 4 PRO HB2 H 7.170 -13.523 4.898 1.00 . B B . 104 PRO HB2 1 1
1 1079 2 2 4 PRO HB3 H 6.265 -14.164 6.299 1.00 . B B . 104 PRO HB3 1 1
1 1080 2 2 4 PRO HD2 H 3.786 -15.473 3.647 1.00 . B B . 104 PRO HD2 1 1
1 1081 2 2 4 PRO HD3 H 3.927 -15.658 5.421 1.00 . B B . 104 PRO HD3 1 1
1 1082 2 2 4 PRO HG2 H 6.058 -14.980 3.398 1.00 . B B . 104 PRO HG2 1 1
1 1083 2 2 4 PRO HG3 H 6.176 -16.047 4.835 1.00 . B B . 104 PRO HG3 1 1
1 1084 2 2 4 PRO N N 3.894 -13.680 4.758 1.00 . B B . 104 PRO N 1 1
1 1085 2 2 4 PRO O O 5.871 -12.306 2.827 1.00 . B B . 104 PRO O 1 1
1 1086 2 2 5 ALA C C 6.556 -9.348 2.571 1.00 . B B . 105 ALA C 1 1
1 1087 2 2 5 ALA CA C 5.176 -9.497 3.245 1.00 . B B . 105 ALA CA 1 1
1 1088 2 2 5 ALA CB C 4.865 -8.253 4.100 1.00 . B B . 105 ALA CB 1 1
1 1089 2 2 5 ALA H H 4.630 -10.470 5.023 1.00 . B B . 105 ALA H 1 1
1 1090 2 2 5 ALA HA H 4.425 -9.588 2.461 1.00 . B B . 105 ALA HA 1 1
1 1091 2 2 5 ALA HB1 H 5.513 -7.420 3.835 1.00 . B B . 105 ALA HB1 1 1
1 1092 2 2 5 ALA HB2 H 3.833 -7.943 3.965 1.00 . B B . 105 ALA HB2 1 1
1 1093 2 2 5 ALA HB3 H 5.036 -8.444 5.156 1.00 . B B . 105 ALA HB3 1 1
1 1094 2 2 5 ALA N N 5.042 -10.650 4.123 1.00 . B B . 105 ALA N 1 1
1 1095 2 2 5 ALA O O 7.534 -9.985 2.972 1.00 . B B . 105 ALA O 1 1
1 1096 2 2 6 PRO C C 8.918 -7.384 1.727 1.00 . B B . 106 PRO C 1 1
1 1097 2 2 6 PRO CA C 7.932 -8.185 0.873 1.00 . B B . 106 PRO CA 1 1
1 1098 2 2 6 PRO CB C 7.531 -7.381 -0.348 1.00 . B B . 106 PRO CB 1 1
1 1099 2 2 6 PRO CD C 5.584 -7.634 1.009 1.00 . B B . 106 PRO CD 1 1
1 1100 2 2 6 PRO CG C 6.212 -6.707 -0.025 1.00 . B B . 106 PRO CG 1 1
1 1101 2 2 6 PRO HA H 8.397 -9.121 0.561 1.00 . B B . 106 PRO HA 1 1
1 1102 2 2 6 PRO HB2 H 8.278 -6.656 -0.668 1.00 . B B . 106 PRO HB2 1 1
1 1103 2 2 6 PRO HB3 H 7.345 -8.109 -1.100 1.00 . B B . 106 PRO HB3 1 1
1 1104 2 2 6 PRO HD2 H 5.084 -7.038 1.769 1.00 . B B . 106 PRO HD2 1 1
1 1105 2 2 6 PRO HD3 H 4.851 -8.273 0.529 1.00 . B B . 106 PRO HD3 1 1
1 1106 2 2 6 PRO HG2 H 6.415 -5.735 0.413 1.00 . B B . 106 PRO HG2 1 1
1 1107 2 2 6 PRO HG3 H 5.583 -6.605 -0.908 1.00 . B B . 106 PRO HG3 1 1
1 1108 2 2 6 PRO N N 6.668 -8.449 1.570 1.00 . B B . 106 PRO N 1 1
1 1109 2 2 6 PRO O O 10.079 -7.178 1.363 1.00 . B B . 106 PRO O 1 1
1 1110 2 2 7 ASN C C 10.372 -6.765 4.350 1.00 . B B . 107 ASN C 1 1
1 1111 2 2 7 ASN CA C 9.037 -6.130 3.907 1.00 . B B . 107 ASN CA 1 1
1 1112 2 2 7 ASN CB C 8.098 -5.992 5.124 1.00 . B B . 107 ASN CB 1 1
1 1113 2 2 7 ASN CG C 8.109 -7.221 6.029 1.00 . B B . 107 ASN CG 1 1
1 1114 2 2 7 ASN H H 7.443 -7.228 2.890 1.00 . B B . 107 ASN H 1 1
1 1115 2 2 7 ASN HA H 9.193 -5.145 3.487 1.00 . B B . 107 ASN HA 1 1
1 1116 2 2 7 ASN HB2 H 8.392 -5.122 5.711 1.00 . B B . 107 ASN HB2 1 1
1 1117 2 2 7 ASN HB3 H 7.073 -5.834 4.793 1.00 . B B . 107 ASN HB3 1 1
1 1118 2 2 7 ASN HD21 H 9.100 -6.316 7.607 1.00 . B B . 107 ASN HD21 1 1
1 1119 2 2 7 ASN HD22 H 8.720 -8.005 7.759 1.00 . B B . 107 ASN HD22 1 1
1 1120 2 2 7 ASN N N 8.400 -6.915 2.853 1.00 . B B . 107 ASN N 1 1
1 1121 2 2 7 ASN ND2 N 8.701 -7.148 7.207 1.00 . B B . 107 ASN ND2 1 1
1 1122 2 2 7 ASN O O 10.523 -7.989 4.252 1.00 . B B . 107 ASN O 1 1
1 1123 2 2 7 ASN OD1 O 7.584 -8.263 5.662 1.00 . B B . 107 ASN OD1 1 1
1 1124 2 2 8 PRO C C 11.263 -3.762 3.759 1.00 . B B . 108 PRO C 1 1
1 1125 2 2 8 PRO CA C 11.291 -4.540 5.093 1.00 . B B . 108 PRO CA 1 1
1 1126 2 2 8 PRO CB C 12.543 -4.222 5.930 1.00 . B B . 108 PRO CB 1 1
1 1127 2 2 8 PRO CD C 12.586 -6.538 5.364 1.00 . B B . 108 PRO CD 1 1
1 1128 2 2 8 PRO CG C 13.511 -5.353 5.608 1.00 . B B . 108 PRO CG 1 1
1 1129 2 2 8 PRO HA H 10.409 -4.269 5.683 1.00 . B B . 108 PRO HA 1 1
1 1130 2 2 8 PRO HB2 H 12.983 -3.264 5.664 1.00 . B B . 108 PRO HB2 1 1
1 1131 2 2 8 PRO HB3 H 12.290 -4.251 6.989 1.00 . B B . 108 PRO HB3 1 1
1 1132 2 2 8 PRO HD2 H 13.027 -7.226 4.642 1.00 . B B . 108 PRO HD2 1 1
1 1133 2 2 8 PRO HD3 H 12.393 -7.052 6.305 1.00 . B B . 108 PRO HD3 1 1
1 1134 2 2 8 PRO HG2 H 14.051 -5.114 4.693 1.00 . B B . 108 PRO HG2 1 1
1 1135 2 2 8 PRO HG3 H 14.207 -5.540 6.424 1.00 . B B . 108 PRO HG3 1 1
1 1136 2 2 8 PRO N N 11.334 -5.984 4.879 1.00 . B B . 108 PRO N 1 1
1 1137 2 2 8 PRO O O 11.475 -4.358 2.698 1.00 . B B . 108 PRO O 1 1
1 1138 2 2 9 PRO C C 12.312 -1.673 1.823 1.00 . B B . 109 PRO C 1 1
1 1139 2 2 9 PRO CA C 10.947 -1.662 2.536 1.00 . B B . 109 PRO CA 1 1
1 1140 2 2 9 PRO CB C 10.491 -0.266 2.943 1.00 . B B . 109 PRO CB 1 1
1 1141 2 2 9 PRO CD C 10.701 -1.611 4.922 1.00 . B B . 109 PRO CD 1 1
1 1142 2 2 9 PRO CG C 10.833 -0.178 4.426 1.00 . B B . 109 PRO CG 1 1
1 1143 2 2 9 PRO HA H 10.199 -2.095 1.870 1.00 . B B . 109 PRO HA 1 1
1 1144 2 2 9 PRO HB2 H 10.982 0.517 2.363 1.00 . B B . 109 PRO HB2 1 1
1 1145 2 2 9 PRO HB3 H 9.414 -0.204 2.820 1.00 . B B . 109 PRO HB3 1 1
1 1146 2 2 9 PRO HD2 H 11.397 -1.777 5.742 1.00 . B B . 109 PRO HD2 1 1
1 1147 2 2 9 PRO HD3 H 9.681 -1.792 5.259 1.00 . B B . 109 PRO HD3 1 1
1 1148 2 2 9 PRO HG2 H 11.867 0.152 4.542 1.00 . B B . 109 PRO HG2 1 1
1 1149 2 2 9 PRO HG3 H 10.145 0.487 4.953 1.00 . B B . 109 PRO HG3 1 1
1 1150 2 2 9 PRO N N 10.980 -2.447 3.764 1.00 . B B . 109 PRO N 1 1
1 1151 2 2 9 PRO O O 13.336 -1.941 2.458 1.00 . B B . 109 PRO O 1 1
1 1152 2 2 10 PRO C C 14.508 -0.183 0.009 1.00 . B B . 110 PRO C 1 1
1 1153 2 2 10 PRO CA C 13.580 -1.371 -0.262 1.00 . B B . 110 PRO CA 1 1
1 1154 2 2 10 PRO CB C 13.119 -1.461 -1.720 1.00 . B B . 110 PRO CB 1 1
1 1155 2 2 10 PRO CD C 11.219 -1.016 -0.326 1.00 . B B . 110 PRO CD 1 1
1 1156 2 2 10 PRO CG C 11.771 -0.756 -1.726 1.00 . B B . 110 PRO CG 1 1
1 1157 2 2 10 PRO HA H 14.134 -2.280 -0.028 1.00 . B B . 110 PRO HA 1 1
1 1158 2 2 10 PRO HB2 H 13.810 -0.988 -2.414 1.00 . B B . 110 PRO HB2 1 1
1 1159 2 2 10 PRO HB3 H 12.977 -2.507 -1.989 1.00 . B B . 110 PRO HB3 1 1
1 1160 2 2 10 PRO HD2 H 10.700 -0.130 0.043 1.00 . B B . 110 PRO HD2 1 1
1 1161 2 2 10 PRO HD3 H 10.539 -1.859 -0.355 1.00 . B B . 110 PRO HD3 1 1
1 1162 2 2 10 PRO HG2 H 11.939 0.308 -1.870 1.00 . B B . 110 PRO HG2 1 1
1 1163 2 2 10 PRO HG3 H 11.112 -1.145 -2.502 1.00 . B B . 110 PRO HG3 1 1
1 1164 2 2 10 PRO N N 12.355 -1.355 0.516 1.00 . B B . 110 PRO N 1 1
1 1165 2 2 10 PRO O O 15.642 -0.402 0.440 1.00 . B B . 110 PRO O 1 1
1 1166 2 2 11 ILE C C 13.995 3.389 0.531 1.00 . B B . 111 ILE C 1 1
1 1167 2 2 11 ILE CA C 14.876 2.266 -0.065 1.00 . B B . 111 ILE CA 1 1
1 1168 2 2 11 ILE CB C 15.607 2.599 -1.407 1.00 . B B . 111 ILE CB 1 1
1 1169 2 2 11 ILE CD1 C 15.352 3.475 -3.822 1.00 . B B . 111 ILE CD1 1 1
1 1170 2 2 11 ILE CG1 C 14.648 2.891 -2.590 1.00 . B B . 111 ILE CG1 1 1
1 1171 2 2 11 ILE CG2 C 16.616 1.504 -1.800 1.00 . B B . 111 ILE CG2 1 1
1 1172 2 2 11 ILE H H 13.136 1.202 -0.593 1.00 . B B . 111 ILE H 1 1
1 1173 2 2 11 ILE HA H 15.640 2.062 0.684 1.00 . B B . 111 ILE HA 1 1
1 1174 2 2 11 ILE HB H 16.197 3.499 -1.228 1.00 . B B . 111 ILE HB 1 1
1 1175 2 2 11 ILE HD11 H 16.019 2.740 -4.269 1.00 . B B . 111 ILE HD11 1 1
1 1176 2 2 11 ILE HD12 H 14.604 3.755 -4.565 1.00 . B B . 111 ILE HD12 1 1
1 1177 2 2 11 ILE HD13 H 15.923 4.360 -3.542 1.00 . B B . 111 ILE HD13 1 1
1 1178 2 2 11 ILE HG12 H 14.059 2.020 -2.903 1.00 . B B . 111 ILE HG12 1 1
1 1179 2 2 11 ILE HG13 H 13.942 3.630 -2.242 1.00 . B B . 111 ILE HG13 1 1
1 1180 2 2 11 ILE HG21 H 17.233 1.240 -0.940 1.00 . B B . 111 ILE HG21 1 1
1 1181 2 2 11 ILE HG22 H 16.098 0.612 -2.152 1.00 . B B . 111 ILE HG22 1 1
1 1182 2 2 11 ILE HG23 H 17.266 1.860 -2.598 1.00 . B B . 111 ILE HG23 1 1
1 1183 2 2 11 ILE N N 14.075 1.055 -0.249 1.00 . B B . 111 ILE N 1 1
1 1184 2 2 11 ILE O O 13.174 3.108 1.405 1.00 . B B . 111 ILE O 1 1
1 1185 2 2 12 LEU C C 13.148 5.989 1.943 1.00 . B B . 112 LEU C 1 1
1 1186 2 2 12 LEU CA C 13.519 5.886 0.453 1.00 . B B . 112 LEU CA 1 1
1 1187 2 2 12 LEU CB C 12.326 6.125 -0.508 1.00 . B B . 112 LEU CB 1 1
1 1188 2 2 12 LEU CD1 C 13.821 6.497 -2.627 1.00 . B B . 112 LEU CD1 1 1
1 1189 2 2 12 LEU CD2 C 11.394 6.919 -2.701 1.00 . B B . 112 LEU CD2 1 1
1 1190 2 2 12 LEU CG C 12.622 6.945 -1.783 1.00 . B B . 112 LEU CG 1 1
1 1191 2 2 12 LEU H H 14.906 4.742 -0.620 1.00 . B B . 112 LEU H 1 1
1 1192 2 2 12 LEU HA H 14.224 6.694 0.269 1.00 . B B . 112 LEU HA 1 1
1 1193 2 2 12 LEU HB2 H 11.891 5.169 -0.785 1.00 . B B . 112 LEU HB2 1 1
1 1194 2 2 12 LEU HB3 H 11.551 6.676 0.029 1.00 . B B . 112 LEU HB3 1 1
1 1195 2 2 12 LEU HD11 H 13.597 5.560 -3.123 1.00 . B B . 112 LEU HD11 1 1
1 1196 2 2 12 LEU HD12 H 14.717 6.406 -2.016 1.00 . B B . 112 LEU HD12 1 1
1 1197 2 2 12 LEU HD13 H 14.015 7.243 -3.400 1.00 . B B . 112 LEU HD13 1 1
1 1198 2 2 12 LEU HD21 H 11.208 5.907 -3.069 1.00 . B B . 112 LEU HD21 1 1
1 1199 2 2 12 LEU HD22 H 11.559 7.586 -3.545 1.00 . B B . 112 LEU HD22 1 1
1 1200 2 2 12 LEU HD23 H 10.521 7.272 -2.154 1.00 . B B . 112 LEU HD23 1 1
1 1201 2 2 12 LEU HG H 12.803 7.974 -1.491 1.00 . B B . 112 LEU HG 1 1
1 1202 2 2 12 LEU N N 14.204 4.640 0.094 1.00 . B B . 112 LEU N 1 1
1 1203 2 2 12 LEU O O 11.987 5.833 2.326 1.00 . B B . 112 LEU O 1 1
1 1204 2 2 13 LYS C C 15.059 7.231 4.890 1.00 . B B . 113 LYS C 1 1
1 1205 2 2 13 LYS CA C 13.957 6.388 4.247 1.00 . B B . 113 LYS CA 1 1
1 1206 2 2 13 LYS CB C 13.776 5.011 4.933 1.00 . B B . 113 LYS CB 1 1
1 1207 2 2 13 LYS CD C 14.588 2.599 5.238 1.00 . B B . 113 LYS CD 1 1
1 1208 2 2 13 LYS CE C 15.917 1.861 5.361 1.00 . B B . 113 LYS CE 1 1
1 1209 2 2 13 LYS CG C 14.927 4.004 4.755 1.00 . B B . 113 LYS CG 1 1
1 1210 2 2 13 LYS H H 15.072 6.363 2.412 1.00 . B B . 113 LYS H 1 1
1 1211 2 2 13 LYS HA H 13.026 6.941 4.398 1.00 . B B . 113 LYS HA 1 1
1 1212 2 2 13 LYS HB2 H 13.624 5.170 6.002 1.00 . B B . 113 LYS HB2 1 1
1 1213 2 2 13 LYS HB3 H 12.865 4.566 4.545 1.00 . B B . 113 LYS HB3 1 1
1 1214 2 2 13 LYS HD2 H 14.121 2.645 6.221 1.00 . B B . 113 LYS HD2 1 1
1 1215 2 2 13 LYS HD3 H 13.926 2.111 4.519 1.00 . B B . 113 LYS HD3 1 1
1 1216 2 2 13 LYS HE2 H 16.472 2.012 4.430 1.00 . B B . 113 LYS HE2 1 1
1 1217 2 2 13 LYS HE3 H 16.492 2.337 6.160 1.00 . B B . 113 LYS HE3 1 1
1 1218 2 2 13 LYS HG2 H 15.225 3.951 3.706 1.00 . B B . 113 LYS HG2 1 1
1 1219 2 2 13 LYS HG3 H 15.773 4.327 5.354 1.00 . B B . 113 LYS HG3 1 1
1 1220 2 2 13 LYS HZ1 H 15.085 0.237 6.407 1.00 . B B . 113 LYS HZ1 1 1
1 1221 2 2 13 LYS HZ2 H 16.597 -0.039 5.866 1.00 . B B . 113 LYS HZ2 1 1
1 1222 2 2 13 LYS HZ3 H 15.363 -0.050 4.809 1.00 . B B . 113 LYS HZ3 1 1
1 1223 2 2 13 LYS N N 14.144 6.241 2.801 1.00 . B B . 113 LYS N 1 1
1 1224 2 2 13 LYS NZ N 15.723 0.419 5.635 1.00 . B B . 113 LYS NZ 1 1
1 1225 2 2 13 LYS O O 14.818 8.373 5.278 1.00 . B B . 113 LYS O 1 1
1 1226 2 2 14 VAL C C 17.904 8.572 4.952 1.00 . B B . 114 VAL C 1 1
1 1227 2 2 14 VAL CA C 17.473 7.249 5.563 1.00 . B B . 114 VAL CA 1 1
1 1228 2 2 14 VAL CB C 18.585 6.176 5.528 1.00 . B B . 114 VAL CB 1 1
1 1229 2 2 14 VAL CG1 C 19.038 5.788 4.113 1.00 . B B . 114 VAL CG1 1 1
1 1230 2 2 14 VAL CG2 C 19.819 6.561 6.348 1.00 . B B . 114 VAL CG2 1 1
1 1231 2 2 14 VAL H H 16.368 5.742 4.617 1.00 . B B . 114 VAL H 1 1
1 1232 2 2 14 VAL HA H 17.238 7.453 6.607 1.00 . B B . 114 VAL HA 1 1
1 1233 2 2 14 VAL HB H 18.173 5.276 5.980 1.00 . B B . 114 VAL HB 1 1
1 1234 2 2 14 VAL HG11 H 18.185 5.493 3.505 1.00 . B B . 114 VAL HG11 1 1
1 1235 2 2 14 VAL HG12 H 19.551 6.626 3.640 1.00 . B B . 114 VAL HG12 1 1
1 1236 2 2 14 VAL HG13 H 19.728 4.946 4.165 1.00 . B B . 114 VAL HG13 1 1
1 1237 2 2 14 VAL HG21 H 20.495 5.713 6.399 1.00 . B B . 114 VAL HG21 1 1
1 1238 2 2 14 VAL HG22 H 20.333 7.408 5.891 1.00 . B B . 114 VAL HG22 1 1
1 1239 2 2 14 VAL HG23 H 19.525 6.824 7.361 1.00 . B B . 114 VAL HG23 1 1
1 1240 2 2 14 VAL N N 16.271 6.682 4.965 1.00 . B B . 114 VAL N 1 1
1 1241 2 2 14 VAL O O 18.466 9.398 5.671 1.00 . B B . 114 VAL O 1 1
1 1242 2 2 15 TRP C C 19.434 10.179 3.040 1.00 . B B . 115 TRP C 1 1
1 1243 2 2 15 TRP CA C 17.921 10.006 2.953 1.00 . B B . 115 TRP CA 1 1
1 1244 2 2 15 TRP CB C 17.105 11.206 3.466 1.00 . B B . 115 TRP CB 1 1
1 1245 2 2 15 TRP CD1 C 17.865 13.552 2.861 1.00 . B B . 115 TRP CD1 1 1
1 1246 2 2 15 TRP CD2 C 16.451 12.680 1.358 1.00 . B B . 115 TRP CD2 1 1
1 1247 2 2 15 TRP CE2 C 16.734 14.009 0.931 1.00 . B B . 115 TRP CE2 1 1
1 1248 2 2 15 TRP CE3 C 15.612 11.903 0.537 1.00 . B B . 115 TRP CE3 1 1
1 1249 2 2 15 TRP CG C 17.149 12.433 2.611 1.00 . B B . 115 TRP CG 1 1
1 1250 2 2 15 TRP CH2 C 15.314 13.756 -1.016 1.00 . B B . 115 TRP CH2 1 1
1 1251 2 2 15 TRP CZ2 C 16.176 14.545 -0.238 1.00 . B B . 115 TRP CZ2 1 1
1 1252 2 2 15 TRP CZ3 C 15.040 12.432 -0.634 1.00 . B B . 115 TRP CZ3 1 1
1 1253 2 2 15 TRP H H 17.108 8.011 3.218 1.00 . B B . 115 TRP H 1 1
1 1254 2 2 15 TRP HA H 17.668 9.860 1.905 1.00 . B B . 115 TRP HA 1 1
1 1255 2 2 15 TRP HB2 H 16.062 10.902 3.534 1.00 . B B . 115 TRP HB2 1 1
1 1256 2 2 15 TRP HB3 H 17.433 11.469 4.473 1.00 . B B . 115 TRP HB3 1 1
1 1257 2 2 15 TRP HD1 H 18.526 13.678 3.710 1.00 . B B . 115 TRP HD1 1 1
1 1258 2 2 15 TRP HE1 H 18.093 15.395 1.839 1.00 . B B . 115 TRP HE1 1 1
1 1259 2 2 15 TRP HE3 H 15.416 10.886 0.833 1.00 . B B . 115 TRP HE3 1 1
1 1260 2 2 15 TRP HH2 H 14.871 14.160 -1.913 1.00 . B B . 115 TRP HH2 1 1
1 1261 2 2 15 TRP HZ2 H 16.417 15.550 -0.549 1.00 . B B . 115 TRP HZ2 1 1
1 1262 2 2 15 TRP HZ3 H 14.389 11.822 -1.248 1.00 . B B . 115 TRP HZ3 1 1
1 1263 2 2 15 TRP N N 17.562 8.792 3.683 1.00 . B B . 115 TRP N 1 1
1 1264 2 2 15 TRP NE1 N 17.625 14.486 1.871 1.00 . B B . 115 TRP NE1 1 1
1 1265 2 2 15 TRP O O 20.131 9.239 2.602 1.00 . B B . 115 TRP O 1 1
2 1266 1 1 1 MET C C -15.759 7.000 13.169 1.00 . A A . 1 MET C 1 1
2 1267 1 1 1 MET CA C -15.276 7.725 14.417 1.00 . A A . 1 MET CA 1 1
2 1268 1 1 1 MET CB C -14.357 6.856 15.286 1.00 . A A . 1 MET CB 1 1
2 1269 1 1 1 MET CE C -13.158 3.598 16.008 1.00 . A A . 1 MET CE 1 1
2 1270 1 1 1 MET CG C -15.058 5.642 15.911 1.00 . A A . 1 MET CG 1 1
2 1271 1 1 1 MET H1 H -16.157 8.964 15.859 1.00 . A A . 1 MET H1 1 1
2 1272 1 1 1 MET HA H -14.694 8.575 14.077 1.00 . A A . 1 MET HA 1 1
2 1273 1 1 1 MET HB2 H -13.516 6.516 14.686 1.00 . A A . 1 MET HB2 1 1
2 1274 1 1 1 MET HB3 H -13.961 7.477 16.089 1.00 . A A . 1 MET HB3 1 1
2 1275 1 1 1 MET HE1 H -13.879 2.997 15.452 1.00 . A A . 1 MET HE1 1 1
2 1276 1 1 1 MET HE2 H -12.531 4.154 15.312 1.00 . A A . 1 MET HE2 1 1
2 1277 1 1 1 MET HE3 H -12.535 2.936 16.609 1.00 . A A . 1 MET HE3 1 1
2 1278 1 1 1 MET HG2 H -15.944 5.984 16.444 1.00 . A A . 1 MET HG2 1 1
2 1279 1 1 1 MET HG3 H -15.380 4.954 15.127 1.00 . A A . 1 MET HG3 1 1
2 1280 1 1 1 MET N N -16.400 8.257 15.195 1.00 . A A . 1 MET N 1 1
2 1281 1 1 1 MET O O -16.792 6.328 13.199 1.00 . A A . 1 MET O 1 1
2 1282 1 1 1 MET SD S -14.035 4.744 17.102 1.00 . A A . 1 MET SD 1 1
2 1283 1 1 2 LYS C C -13.890 6.687 10.042 1.00 . A A . 2 LYS C 1 1
2 1284 1 1 2 LYS CA C -15.258 6.665 10.719 1.00 . A A . 2 LYS CA 1 1
2 1285 1 1 2 LYS CB C -16.257 7.492 9.889 1.00 . A A . 2 LYS CB 1 1
2 1286 1 1 2 LYS CD C -18.649 7.681 9.086 1.00 . A A . 2 LYS CD 1 1
2 1287 1 1 2 LYS CE C -19.992 6.954 9.140 1.00 . A A . 2 LYS CE 1 1
2 1288 1 1 2 LYS CG C -17.677 6.934 10.003 1.00 . A A . 2 LYS CG 1 1
2 1289 1 1 2 LYS H H -14.220 7.800 12.121 1.00 . A A . 2 LYS H 1 1
2 1290 1 1 2 LYS HA H -15.591 5.629 10.809 1.00 . A A . 2 LYS HA 1 1
2 1291 1 1 2 LYS HB2 H -16.236 8.538 10.201 1.00 . A A . 2 LYS HB2 1 1
2 1292 1 1 2 LYS HB3 H -15.969 7.444 8.838 1.00 . A A . 2 LYS HB3 1 1
2 1293 1 1 2 LYS HD2 H -18.759 8.711 9.426 1.00 . A A . 2 LYS HD2 1 1
2 1294 1 1 2 LYS HD3 H -18.273 7.673 8.061 1.00 . A A . 2 LYS HD3 1 1
2 1295 1 1 2 LYS HE2 H -19.854 5.947 8.745 1.00 . A A . 2 LYS HE2 1 1
2 1296 1 1 2 LYS HE3 H -20.319 6.868 10.178 1.00 . A A . 2 LYS HE3 1 1
2 1297 1 1 2 LYS HG2 H -17.665 5.880 9.720 1.00 . A A . 2 LYS HG2 1 1
2 1298 1 1 2 LYS HG3 H -18.022 7.021 11.032 1.00 . A A . 2 LYS HG3 1 1
2 1299 1 1 2 LYS HZ1 H -21.754 6.974 8.088 1.00 . A A . 2 LYS HZ1 1 1
2 1300 1 1 2 LYS HZ2 H -20.655 8.038 7.504 1.00 . A A . 2 LYS HZ2 1 1
2 1301 1 1 2 LYS HZ3 H -21.470 8.382 8.898 1.00 . A A . 2 LYS HZ3 1 1
2 1302 1 1 2 LYS N N -15.061 7.232 12.055 1.00 . A A . 2 LYS N 1 1
2 1303 1 1 2 LYS NZ N -21.035 7.639 8.357 1.00 . A A . 2 LYS NZ 1 1
2 1304 1 1 2 LYS O O -13.036 7.489 10.448 1.00 . A A . 2 LYS O 1 1
2 1305 1 1 3 VAL C C -12.591 5.720 6.778 1.00 . A A . 3 VAL C 1 1
2 1306 1 1 3 VAL CA C -12.389 5.862 8.295 1.00 . A A . 3 VAL CA 1 1
2 1307 1 1 3 VAL CB C -11.435 4.772 8.849 1.00 . A A . 3 VAL CB 1 1
2 1308 1 1 3 VAL CG1 C -9.995 5.170 8.496 1.00 . A A . 3 VAL CG1 1 1
2 1309 1 1 3 VAL CG2 C -11.500 4.549 10.365 1.00 . A A . 3 VAL CG2 1 1
2 1310 1 1 3 VAL H H -14.385 5.238 8.679 1.00 . A A . 3 VAL H 1 1
2 1311 1 1 3 VAL HA H -11.899 6.816 8.481 1.00 . A A . 3 VAL HA 1 1
2 1312 1 1 3 VAL HB H -11.661 3.814 8.384 1.00 . A A . 3 VAL HB 1 1
2 1313 1 1 3 VAL HG11 H -9.759 6.145 8.913 1.00 . A A . 3 VAL HG11 1 1
2 1314 1 1 3 VAL HG12 H -9.298 4.442 8.911 1.00 . A A . 3 VAL HG12 1 1
2 1315 1 1 3 VAL HG13 H -9.866 5.205 7.417 1.00 . A A . 3 VAL HG13 1 1
2 1316 1 1 3 VAL HG21 H -12.468 4.125 10.626 1.00 . A A . 3 VAL HG21 1 1
2 1317 1 1 3 VAL HG22 H -10.736 3.831 10.663 1.00 . A A . 3 VAL HG22 1 1
2 1318 1 1 3 VAL HG23 H -11.333 5.479 10.903 1.00 . A A . 3 VAL HG23 1 1
2 1319 1 1 3 VAL N N -13.670 5.890 8.993 1.00 . A A . 3 VAL N 1 1
2 1320 1 1 3 VAL O O -12.780 4.604 6.280 1.00 . A A . 3 VAL O 1 1
2 1321 1 1 4 PRO C C -11.434 6.157 3.980 1.00 . A A . 4 PRO C 1 1
2 1322 1 1 4 PRO CA C -12.735 6.730 4.558 1.00 . A A . 4 PRO CA 1 1
2 1323 1 1 4 PRO CB C -13.005 8.152 4.076 1.00 . A A . 4 PRO CB 1 1
2 1324 1 1 4 PRO CD C -12.411 8.209 6.405 1.00 . A A . 4 PRO CD 1 1
2 1325 1 1 4 PRO CG C -12.269 9.004 5.106 1.00 . A A . 4 PRO CG 1 1
2 1326 1 1 4 PRO HA H -13.562 6.075 4.302 1.00 . A A . 4 PRO HA 1 1
2 1327 1 1 4 PRO HB2 H -12.631 8.327 3.068 1.00 . A A . 4 PRO HB2 1 1
2 1328 1 1 4 PRO HB3 H -14.074 8.344 4.124 1.00 . A A . 4 PRO HB3 1 1
2 1329 1 1 4 PRO HD2 H -11.519 8.334 7.016 1.00 . A A . 4 PRO HD2 1 1
2 1330 1 1 4 PRO HD3 H -13.290 8.546 6.954 1.00 . A A . 4 PRO HD3 1 1
2 1331 1 1 4 PRO HG2 H -11.220 9.067 4.824 1.00 . A A . 4 PRO HG2 1 1
2 1332 1 1 4 PRO HG3 H -12.696 10.002 5.192 1.00 . A A . 4 PRO HG3 1 1
2 1333 1 1 4 PRO N N -12.597 6.822 6.005 1.00 . A A . 4 PRO N 1 1
2 1334 1 1 4 PRO O O -10.437 6.016 4.707 1.00 . A A . 4 PRO O 1 1
2 1335 1 1 5 GLY C C -9.106 6.278 2.128 1.00 . A A . 5 GLY C 1 1
2 1336 1 1 5 GLY CA C -10.238 5.259 2.068 1.00 . A A . 5 GLY CA 1 1
2 1337 1 1 5 GLY H H -12.229 5.923 2.085 1.00 . A A . 5 GLY H 1 1
2 1338 1 1 5 GLY HA2 H -9.971 4.370 2.627 1.00 . A A . 5 GLY HA2 1 1
2 1339 1 1 5 GLY HA3 H -10.445 5.003 1.029 1.00 . A A . 5 GLY HA3 1 1
2 1340 1 1 5 GLY N N -11.427 5.806 2.690 1.00 . A A . 5 GLY N 1 1
2 1341 1 1 5 GLY O O -9.347 7.469 1.929 1.00 . A A . 5 GLY O 1 1
2 1342 1 1 6 VAL C C -6.015 6.604 1.108 1.00 . A A . 6 VAL C 1 1
2 1343 1 1 6 VAL CA C -6.725 6.722 2.447 1.00 . A A . 6 VAL CA 1 1
2 1344 1 1 6 VAL CB C -5.779 6.330 3.610 1.00 . A A . 6 VAL CB 1 1
2 1345 1 1 6 VAL CG1 C -4.686 7.390 3.821 1.00 . A A . 6 VAL CG1 1 1
2 1346 1 1 6 VAL CG2 C -6.516 6.133 4.944 1.00 . A A . 6 VAL CG2 1 1
2 1347 1 1 6 VAL H H -7.729 4.831 2.519 1.00 . A A . 6 VAL H 1 1
2 1348 1 1 6 VAL HA H -7.048 7.750 2.603 1.00 . A A . 6 VAL HA 1 1
2 1349 1 1 6 VAL HB H -5.291 5.388 3.370 1.00 . A A . 6 VAL HB 1 1
2 1350 1 1 6 VAL HG11 H -3.990 7.059 4.593 1.00 . A A . 6 VAL HG11 1 1
2 1351 1 1 6 VAL HG12 H -4.121 7.545 2.904 1.00 . A A . 6 VAL HG12 1 1
2 1352 1 1 6 VAL HG13 H -5.127 8.338 4.128 1.00 . A A . 6 VAL HG13 1 1
2 1353 1 1 6 VAL HG21 H -5.806 5.881 5.729 1.00 . A A . 6 VAL HG21 1 1
2 1354 1 1 6 VAL HG22 H -7.022 7.054 5.215 1.00 . A A . 6 VAL HG22 1 1
2 1355 1 1 6 VAL HG23 H -7.244 5.328 4.868 1.00 . A A . 6 VAL HG23 1 1
2 1356 1 1 6 VAL N N -7.875 5.822 2.366 1.00 . A A . 6 VAL N 1 1
2 1357 1 1 6 VAL O O -5.564 5.511 0.765 1.00 . A A . 6 VAL O 1 1
2 1358 1 1 7 ARG C C -3.795 7.676 -0.662 1.00 . A A . 7 ARG C 1 1
2 1359 1 1 7 ARG CA C -5.286 7.701 -0.957 1.00 . A A . 7 ARG CA 1 1
2 1360 1 1 7 ARG CB C -5.719 8.865 -1.882 1.00 . A A . 7 ARG CB 1 1
2 1361 1 1 7 ARG CD C -5.774 10.966 -0.358 1.00 . A A . 7 ARG CD 1 1
2 1362 1 1 7 ARG CG C -5.214 10.295 -1.618 1.00 . A A . 7 ARG CG 1 1
2 1363 1 1 7 ARG CZ C -7.802 12.331 -0.958 1.00 . A A . 7 ARG CZ 1 1
2 1364 1 1 7 ARG H H -6.352 8.560 0.685 1.00 . A A . 7 ARG H 1 1
2 1365 1 1 7 ARG HA H -5.551 6.774 -1.469 1.00 . A A . 7 ARG HA 1 1
2 1366 1 1 7 ARG HB2 H -5.386 8.602 -2.889 1.00 . A A . 7 ARG HB2 1 1
2 1367 1 1 7 ARG HB3 H -6.802 8.899 -1.910 1.00 . A A . 7 ARG HB3 1 1
2 1368 1 1 7 ARG HD2 H -5.566 10.337 0.505 1.00 . A A . 7 ARG HD2 1 1
2 1369 1 1 7 ARG HD3 H -5.247 11.907 -0.213 1.00 . A A . 7 ARG HD3 1 1
2 1370 1 1 7 ARG HE H -7.842 10.623 0.084 1.00 . A A . 7 ARG HE 1 1
2 1371 1 1 7 ARG HG2 H -4.126 10.300 -1.572 1.00 . A A . 7 ARG HG2 1 1
2 1372 1 1 7 ARG HG3 H -5.492 10.911 -2.471 1.00 . A A . 7 ARG HG3 1 1
2 1373 1 1 7 ARG HH11 H -6.167 13.138 -1.965 1.00 . A A . 7 ARG HH11 1 1
2 1374 1 1 7 ARG HH12 H -7.638 14.031 -2.061 1.00 . A A . 7 ARG HH12 1 1
2 1375 1 1 7 ARG HH21 H -9.623 11.822 -0.235 1.00 . A A . 7 ARG HH21 1 1
2 1376 1 1 7 ARG HH22 H -9.592 13.278 -1.223 1.00 . A A . 7 ARG HH22 1 1
2 1377 1 1 7 ARG N N -5.963 7.699 0.338 1.00 . A A . 7 ARG N 1 1
2 1378 1 1 7 ARG NE N -7.221 11.247 -0.425 1.00 . A A . 7 ARG NE 1 1
2 1379 1 1 7 ARG NH1 N -7.138 13.233 -1.669 1.00 . A A . 7 ARG NH1 1 1
2 1380 1 1 7 ARG NH2 N -9.098 12.519 -0.767 1.00 . A A . 7 ARG NH2 1 1
2 1381 1 1 7 ARG O O -3.326 8.525 0.099 1.00 . A A . 7 ARG O 1 1
2 1382 1 1 8 VAL C C -0.978 6.296 -2.362 1.00 . A A . 8 VAL C 1 1
2 1383 1 1 8 VAL CA C -1.619 6.585 -1.002 1.00 . A A . 8 VAL CA 1 1
2 1384 1 1 8 VAL CB C -1.353 5.534 0.103 1.00 . A A . 8 VAL CB 1 1
2 1385 1 1 8 VAL CG1 C -1.851 6.041 1.465 1.00 . A A . 8 VAL CG1 1 1
2 1386 1 1 8 VAL CG2 C -2.026 4.173 -0.127 1.00 . A A . 8 VAL CG2 1 1
2 1387 1 1 8 VAL H H -3.488 6.042 -1.833 1.00 . A A . 8 VAL H 1 1
2 1388 1 1 8 VAL HA H -1.216 7.536 -0.650 1.00 . A A . 8 VAL HA 1 1
2 1389 1 1 8 VAL HB H -0.278 5.376 0.178 1.00 . A A . 8 VAL HB 1 1
2 1390 1 1 8 VAL HG11 H -2.941 6.085 1.479 1.00 . A A . 8 VAL HG11 1 1
2 1391 1 1 8 VAL HG12 H -1.529 5.358 2.248 1.00 . A A . 8 VAL HG12 1 1
2 1392 1 1 8 VAL HG13 H -1.445 7.031 1.667 1.00 . A A . 8 VAL HG13 1 1
2 1393 1 1 8 VAL HG21 H -3.111 4.270 -0.189 1.00 . A A . 8 VAL HG21 1 1
2 1394 1 1 8 VAL HG22 H -1.648 3.751 -1.049 1.00 . A A . 8 VAL HG22 1 1
2 1395 1 1 8 VAL HG23 H -1.783 3.495 0.690 1.00 . A A . 8 VAL HG23 1 1
2 1396 1 1 8 VAL N N -3.056 6.725 -1.215 1.00 . A A . 8 VAL N 1 1
2 1397 1 1 8 VAL O O -1.562 5.571 -3.173 1.00 . A A . 8 VAL O 1 1
2 1398 1 1 9 ARG C C 2.073 5.817 -3.742 1.00 . A A . 9 ARG C 1 1
2 1399 1 1 9 ARG CA C 0.898 6.761 -3.909 1.00 . A A . 9 ARG CA 1 1
2 1400 1 1 9 ARG CB C 1.385 8.128 -4.424 1.00 . A A . 9 ARG CB 1 1
2 1401 1 1 9 ARG CD C 2.262 9.434 -6.424 1.00 . A A . 9 ARG CD 1 1
2 1402 1 1 9 ARG CG C 2.040 8.045 -5.815 1.00 . A A . 9 ARG CG 1 1
2 1403 1 1 9 ARG CZ C 3.565 11.504 -5.889 1.00 . A A . 9 ARG CZ 1 1
2 1404 1 1 9 ARG H H 0.621 7.481 -1.936 1.00 . A A . 9 ARG H 1 1
2 1405 1 1 9 ARG HA H 0.209 6.351 -4.647 1.00 . A A . 9 ARG HA 1 1
2 1406 1 1 9 ARG HB2 H 0.526 8.788 -4.506 1.00 . A A . 9 ARG HB2 1 1
2 1407 1 1 9 ARG HB3 H 2.094 8.557 -3.715 1.00 . A A . 9 ARG HB3 1 1
2 1408 1 1 9 ARG HD2 H 2.503 9.315 -7.480 1.00 . A A . 9 ARG HD2 1 1
2 1409 1 1 9 ARG HD3 H 1.333 9.994 -6.354 1.00 . A A . 9 ARG HD3 1 1
2 1410 1 1 9 ARG HE H 4.070 9.626 -5.324 1.00 . A A . 9 ARG HE 1 1
2 1411 1 1 9 ARG HG2 H 2.993 7.517 -5.757 1.00 . A A . 9 ARG HG2 1 1
2 1412 1 1 9 ARG HG3 H 1.373 7.493 -6.479 1.00 . A A . 9 ARG HG3 1 1
2 1413 1 1 9 ARG HH11 H 1.676 12.003 -6.573 1.00 . A A . 9 ARG HH11 1 1
2 1414 1 1 9 ARG HH12 H 2.755 13.334 -6.364 1.00 . A A . 9 ARG HH12 1 1
2 1415 1 1 9 ARG HH21 H 5.524 11.428 -5.236 1.00 . A A . 9 ARG HH21 1 1
2 1416 1 1 9 ARG HH22 H 4.951 12.998 -5.645 1.00 . A A . 9 ARG HH22 1 1
2 1417 1 1 9 ARG N N 0.177 6.909 -2.648 1.00 . A A . 9 ARG N 1 1
2 1418 1 1 9 ARG NE N 3.364 10.181 -5.792 1.00 . A A . 9 ARG NE 1 1
2 1419 1 1 9 ARG NH1 N 2.619 12.326 -6.334 1.00 . A A . 9 ARG NH1 1 1
2 1420 1 1 9 ARG NH2 N 4.742 12.010 -5.542 1.00 . A A . 9 ARG NH2 1 1
2 1421 1 1 9 ARG O O 2.825 5.891 -2.771 1.00 . A A . 9 ARG O 1 1
2 1422 1 1 10 ALA C C 4.532 4.592 -5.256 1.00 . A A . 10 ALA C 1 1
2 1423 1 1 10 ALA CA C 3.259 3.924 -4.760 1.00 . A A . 10 ALA CA 1 1
2 1424 1 1 10 ALA CB C 2.797 2.859 -5.739 1.00 . A A . 10 ALA CB 1 1
2 1425 1 1 10 ALA H H 1.531 4.926 -5.456 1.00 . A A . 10 ALA H 1 1
2 1426 1 1 10 ALA HA H 3.441 3.477 -3.785 1.00 . A A . 10 ALA HA 1 1
2 1427 1 1 10 ALA HB1 H 2.483 3.339 -6.661 1.00 . A A . 10 ALA HB1 1 1
2 1428 1 1 10 ALA HB2 H 3.615 2.174 -5.948 1.00 . A A . 10 ALA HB2 1 1
2 1429 1 1 10 ALA HB3 H 1.948 2.324 -5.317 1.00 . A A . 10 ALA HB3 1 1
2 1430 1 1 10 ALA N N 2.204 4.911 -4.698 1.00 . A A . 10 ALA N 1 1
2 1431 1 1 10 ALA O O 4.526 5.135 -6.363 1.00 . A A . 10 ALA O 1 1
2 1432 1 1 11 LEU C C 7.765 4.162 -5.607 1.00 . A A . 11 LEU C 1 1
2 1433 1 1 11 LEU CA C 6.876 5.169 -4.870 1.00 . A A . 11 LEU CA 1 1
2 1434 1 1 11 LEU CB C 7.636 5.750 -3.668 1.00 . A A . 11 LEU CB 1 1
2 1435 1 1 11 LEU CD1 C 7.747 7.304 -1.711 1.00 . A A . 11 LEU CD1 1 1
2 1436 1 1 11 LEU CD2 C 6.547 8.052 -3.794 1.00 . A A . 11 LEU CD2 1 1
2 1437 1 1 11 LEU CG C 6.888 6.856 -2.899 1.00 . A A . 11 LEU CG 1 1
2 1438 1 1 11 LEU H H 5.556 4.106 -3.560 1.00 . A A . 11 LEU H 1 1
2 1439 1 1 11 LEU HA H 6.668 5.987 -5.559 1.00 . A A . 11 LEU HA 1 1
2 1440 1 1 11 LEU HB2 H 7.875 4.936 -2.987 1.00 . A A . 11 LEU HB2 1 1
2 1441 1 1 11 LEU HB3 H 8.582 6.161 -4.026 1.00 . A A . 11 LEU HB3 1 1
2 1442 1 1 11 LEU HD11 H 7.185 7.998 -1.089 1.00 . A A . 11 LEU HD11 1 1
2 1443 1 1 11 LEU HD12 H 8.653 7.797 -2.063 1.00 . A A . 11 LEU HD12 1 1
2 1444 1 1 11 LEU HD13 H 8.026 6.443 -1.102 1.00 . A A . 11 LEU HD13 1 1
2 1445 1 1 11 LEU HD21 H 7.438 8.393 -4.321 1.00 . A A . 11 LEU HD21 1 1
2 1446 1 1 11 LEU HD22 H 6.156 8.867 -3.185 1.00 . A A . 11 LEU HD22 1 1
2 1447 1 1 11 LEU HD23 H 5.783 7.769 -4.517 1.00 . A A . 11 LEU HD23 1 1
2 1448 1 1 11 LEU HG H 5.954 6.457 -2.504 1.00 . A A . 11 LEU HG 1 1
2 1449 1 1 11 LEU N N 5.606 4.565 -4.463 1.00 . A A . 11 LEU N 1 1
2 1450 1 1 11 LEU O O 8.733 4.584 -6.243 1.00 . A A . 11 LEU O 1 1
2 1451 1 1 12 TYR C C 7.106 0.937 -6.940 1.00 . A A . 12 TYR C 1 1
2 1452 1 1 12 TYR CA C 8.151 1.754 -6.181 1.00 . A A . 12 TYR CA 1 1
2 1453 1 1 12 TYR CB C 8.905 0.898 -5.130 1.00 . A A . 12 TYR CB 1 1
2 1454 1 1 12 TYR CD1 C 8.824 1.971 -2.838 1.00 . A A . 12 TYR CD1 1 1
2 1455 1 1 12 TYR CD2 C 10.771 2.373 -4.249 1.00 . A A . 12 TYR CD2 1 1
2 1456 1 1 12 TYR CE1 C 9.310 2.890 -1.903 1.00 . A A . 12 TYR CE1 1 1
2 1457 1 1 12 TYR CE2 C 11.228 3.334 -3.333 1.00 . A A . 12 TYR CE2 1 1
2 1458 1 1 12 TYR CG C 9.539 1.727 -4.029 1.00 . A A . 12 TYR CG 1 1
2 1459 1 1 12 TYR CZ C 10.492 3.609 -2.160 1.00 . A A . 12 TYR CZ 1 1
2 1460 1 1 12 TYR H H 6.623 2.615 -5.014 1.00 . A A . 12 TYR H 1 1
2 1461 1 1 12 TYR HA H 8.876 2.155 -6.892 1.00 . A A . 12 TYR HA 1 1
2 1462 1 1 12 TYR HB2 H 8.218 0.192 -4.665 1.00 . A A . 12 TYR HB2 1 1
2 1463 1 1 12 TYR HB3 H 9.672 0.295 -5.626 1.00 . A A . 12 TYR HB3 1 1
2 1464 1 1 12 TYR HD1 H 7.870 1.517 -2.619 1.00 . A A . 12 TYR HD1 1 1
2 1465 1 1 12 TYR HD2 H 11.366 2.170 -5.130 1.00 . A A . 12 TYR HD2 1 1
2 1466 1 1 12 TYR HE1 H 8.724 3.091 -1.027 1.00 . A A . 12 TYR HE1 1 1
2 1467 1 1 12 TYR HE2 H 12.137 3.870 -3.544 1.00 . A A . 12 TYR HE2 1 1
2 1468 1 1 12 TYR HH H 11.245 5.367 -1.756 1.00 . A A . 12 TYR HH 1 1
2 1469 1 1 12 TYR N N 7.438 2.867 -5.554 1.00 . A A . 12 TYR N 1 1
2 1470 1 1 12 TYR O O 5.903 1.102 -6.722 1.00 . A A . 12 TYR O 1 1
2 1471 1 1 12 TYR OH O 10.884 4.583 -1.301 1.00 . A A . 12 TYR OH 1 1
2 1472 1 1 13 ASP C C 6.779 -2.357 -8.187 1.00 . A A . 13 ASP C 1 1
2 1473 1 1 13 ASP CA C 6.648 -0.875 -8.555 1.00 . A A . 13 ASP CA 1 1
2 1474 1 1 13 ASP CB C 6.936 -0.593 -10.035 1.00 . A A . 13 ASP CB 1 1
2 1475 1 1 13 ASP CG C 8.298 -1.107 -10.514 1.00 . A A . 13 ASP CG 1 1
2 1476 1 1 13 ASP H H 8.521 -0.160 -7.911 1.00 . A A . 13 ASP H 1 1
2 1477 1 1 13 ASP HA H 5.612 -0.582 -8.383 1.00 . A A . 13 ASP HA 1 1
2 1478 1 1 13 ASP HB2 H 6.143 -1.059 -10.620 1.00 . A A . 13 ASP HB2 1 1
2 1479 1 1 13 ASP HB3 H 6.882 0.480 -10.215 1.00 . A A . 13 ASP HB3 1 1
2 1480 1 1 13 ASP N N 7.528 -0.034 -7.743 1.00 . A A . 13 ASP N 1 1
2 1481 1 1 13 ASP O O 7.795 -2.985 -8.463 1.00 . A A . 13 ASP O 1 1
2 1482 1 1 13 ASP OD1 O 9.352 -0.731 -9.945 1.00 . A A . 13 ASP OD1 1 1
2 1483 1 1 13 ASP OD2 O 8.292 -1.909 -11.477 1.00 . A A . 13 ASP OD2 1 1
2 1484 1 1 14 TYR C C 4.291 -4.821 -7.227 1.00 . A A . 14 TYR C 1 1
2 1485 1 1 14 TYR CA C 5.719 -4.294 -7.036 1.00 . A A . 14 TYR CA 1 1
2 1486 1 1 14 TYR CB C 6.142 -4.379 -5.553 1.00 . A A . 14 TYR CB 1 1
2 1487 1 1 14 TYR CD1 C 7.849 -6.075 -4.803 1.00 . A A . 14 TYR CD1 1 1
2 1488 1 1 14 TYR CD2 C 8.632 -3.912 -5.603 1.00 . A A . 14 TYR CD2 1 1
2 1489 1 1 14 TYR CE1 C 9.175 -6.482 -4.601 1.00 . A A . 14 TYR CE1 1 1
2 1490 1 1 14 TYR CE2 C 9.964 -4.308 -5.408 1.00 . A A . 14 TYR CE2 1 1
2 1491 1 1 14 TYR CG C 7.575 -4.796 -5.319 1.00 . A A . 14 TYR CG 1 1
2 1492 1 1 14 TYR CZ C 10.241 -5.609 -4.919 1.00 . A A . 14 TYR CZ 1 1
2 1493 1 1 14 TYR H H 4.942 -2.375 -7.272 1.00 . A A . 14 TYR H 1 1
2 1494 1 1 14 TYR HA H 6.401 -4.892 -7.638 1.00 . A A . 14 TYR HA 1 1
2 1495 1 1 14 TYR HB2 H 5.972 -3.431 -5.056 1.00 . A A . 14 TYR HB2 1 1
2 1496 1 1 14 TYR HB3 H 5.500 -5.067 -5.012 1.00 . A A . 14 TYR HB3 1 1
2 1497 1 1 14 TYR HD1 H 7.047 -6.762 -4.572 1.00 . A A . 14 TYR HD1 1 1
2 1498 1 1 14 TYR HD2 H 8.438 -2.927 -5.990 1.00 . A A . 14 TYR HD2 1 1
2 1499 1 1 14 TYR HE1 H 9.359 -7.470 -4.203 1.00 . A A . 14 TYR HE1 1 1
2 1500 1 1 14 TYR HE2 H 10.748 -3.596 -5.629 1.00 . A A . 14 TYR HE2 1 1
2 1501 1 1 14 TYR HH H 11.561 -6.966 -4.513 1.00 . A A . 14 TYR HH 1 1
2 1502 1 1 14 TYR N N 5.778 -2.902 -7.488 1.00 . A A . 14 TYR N 1 1
2 1503 1 1 14 TYR O O 3.348 -4.024 -7.212 1.00 . A A . 14 TYR O 1 1
2 1504 1 1 14 TYR OH O 11.526 -6.011 -4.729 1.00 . A A . 14 TYR OH 1 1
2 1505 1 1 15 THR C C 2.571 -7.837 -6.445 1.00 . A A . 15 THR C 1 1
2 1506 1 1 15 THR CA C 2.791 -6.759 -7.515 1.00 . A A . 15 THR CA 1 1
2 1507 1 1 15 THR CB C 2.682 -7.230 -8.988 1.00 . A A . 15 THR CB 1 1
2 1508 1 1 15 THR CG2 C 3.682 -8.280 -9.484 1.00 . A A . 15 THR CG2 1 1
2 1509 1 1 15 THR H H 4.906 -6.755 -7.336 1.00 . A A . 15 THR H 1 1
2 1510 1 1 15 THR HA H 2.020 -6.007 -7.374 1.00 . A A . 15 THR HA 1 1
2 1511 1 1 15 THR HB H 2.820 -6.343 -9.606 1.00 . A A . 15 THR HB 1 1
2 1512 1 1 15 THR HG1 H 1.380 -8.657 -8.979 1.00 . A A . 15 THR HG1 1 1
2 1513 1 1 15 THR HG21 H 3.628 -8.342 -10.572 1.00 . A A . 15 THR HG21 1 1
2 1514 1 1 15 THR HG22 H 3.459 -9.265 -9.077 1.00 . A A . 15 THR HG22 1 1
2 1515 1 1 15 THR HG23 H 4.697 -8.016 -9.208 1.00 . A A . 15 THR HG23 1 1
2 1516 1 1 15 THR N N 4.099 -6.141 -7.330 1.00 . A A . 15 THR N 1 1
2 1517 1 1 15 THR O O 2.763 -9.033 -6.686 1.00 . A A . 15 THR O 1 1
2 1518 1 1 15 THR OG1 O 1.397 -7.735 -9.269 1.00 . A A . 15 THR OG1 1 1
2 1519 1 1 16 GLY C C 3.048 -9.208 -3.806 1.00 . A A . 16 GLY C 1 1
2 1520 1 1 16 GLY CA C 1.879 -8.270 -4.111 1.00 . A A . 16 GLY CA 1 1
2 1521 1 1 16 GLY H H 2.020 -6.406 -5.116 1.00 . A A . 16 GLY H 1 1
2 1522 1 1 16 GLY HA2 H 1.672 -7.655 -3.236 1.00 . A A . 16 GLY HA2 1 1
2 1523 1 1 16 GLY HA3 H 0.996 -8.862 -4.353 1.00 . A A . 16 GLY HA3 1 1
2 1524 1 1 16 GLY N N 2.167 -7.402 -5.247 1.00 . A A . 16 GLY N 1 1
2 1525 1 1 16 GLY O O 4.197 -8.934 -4.157 1.00 . A A . 16 GLY O 1 1
2 1526 1 1 17 GLN C C 3.064 -12.692 -2.949 1.00 . A A . 17 GLN C 1 1
2 1527 1 1 17 GLN CA C 3.713 -11.317 -2.677 1.00 . A A . 17 GLN CA 1 1
2 1528 1 1 17 GLN CB C 4.300 -11.106 -1.268 1.00 . A A . 17 GLN CB 1 1
2 1529 1 1 17 GLN CD C 6.564 -12.197 -1.865 1.00 . A A . 17 GLN CD 1 1
2 1530 1 1 17 GLN CG C 5.434 -12.061 -0.837 1.00 . A A . 17 GLN CG 1 1
2 1531 1 1 17 GLN H H 1.806 -10.405 -2.775 1.00 . A A . 17 GLN H 1 1
2 1532 1 1 17 GLN HA H 4.546 -11.247 -3.382 1.00 . A A . 17 GLN HA 1 1
2 1533 1 1 17 GLN HB2 H 4.712 -10.100 -1.253 1.00 . A A . 17 GLN HB2 1 1
2 1534 1 1 17 GLN HB3 H 3.500 -11.162 -0.530 1.00 . A A . 17 GLN HB3 1 1
2 1535 1 1 17 GLN HE21 H 5.578 -13.683 -2.801 1.00 . A A . 17 GLN HE21 1 1
2 1536 1 1 17 GLN HE22 H 7.050 -13.144 -3.593 1.00 . A A . 17 GLN HE22 1 1
2 1537 1 1 17 GLN HG2 H 5.861 -11.689 0.094 1.00 . A A . 17 GLN HG2 1 1
2 1538 1 1 17 GLN HG3 H 5.016 -13.045 -0.621 1.00 . A A . 17 GLN HG3 1 1
2 1539 1 1 17 GLN N N 2.770 -10.250 -3.025 1.00 . A A . 17 GLN N 1 1
2 1540 1 1 17 GLN NE2 N 6.464 -13.173 -2.757 1.00 . A A . 17 GLN NE2 1 1
2 1541 1 1 17 GLN O O 3.694 -13.723 -2.726 1.00 . A A . 17 GLN O 1 1
2 1542 1 1 17 GLN OE1 O 7.533 -11.441 -1.863 1.00 . A A . 17 GLN OE1 1 1
2 1543 1 1 18 GLU C C -0.055 -13.458 -4.699 1.00 . A A . 18 GLU C 1 1
2 1544 1 1 18 GLU CA C 1.003 -13.907 -3.663 1.00 . A A . 18 GLU CA 1 1
2 1545 1 1 18 GLU CB C 0.378 -14.408 -2.335 1.00 . A A . 18 GLU CB 1 1
2 1546 1 1 18 GLU CD C -0.425 -16.625 -3.124 1.00 . A A . 18 GLU CD 1 1
2 1547 1 1 18 GLU CG C 0.465 -15.915 -2.121 1.00 . A A . 18 GLU CG 1 1
2 1548 1 1 18 GLU H H 1.279 -11.875 -3.551 1.00 . A A . 18 GLU H 1 1
2 1549 1 1 18 GLU HA H 1.654 -14.673 -4.101 1.00 . A A . 18 GLU HA 1 1
2 1550 1 1 18 GLU HB2 H 0.872 -13.931 -1.487 1.00 . A A . 18 GLU HB2 1 1
2 1551 1 1 18 GLU HB3 H -0.673 -14.135 -2.294 1.00 . A A . 18 GLU HB3 1 1
2 1552 1 1 18 GLU HG2 H 1.498 -16.245 -2.223 1.00 . A A . 18 GLU HG2 1 1
2 1553 1 1 18 GLU HG3 H 0.130 -16.149 -1.109 1.00 . A A . 18 GLU HG3 1 1
2 1554 1 1 18 GLU N N 1.793 -12.721 -3.360 1.00 . A A . 18 GLU N 1 1
2 1555 1 1 18 GLU O O -0.173 -12.254 -4.967 1.00 . A A . 18 GLU O 1 1
2 1556 1 1 18 GLU OE1 O 0.061 -16.911 -4.239 1.00 . A A . 18 GLU OE1 1 1
2 1557 1 1 18 GLU OE2 O -1.624 -16.829 -2.832 1.00 . A A . 18 GLU OE2 1 1
2 1558 1 1 19 ALA C C -3.172 -13.564 -5.643 1.00 . A A . 19 ALA C 1 1
2 1559 1 1 19 ALA CA C -1.863 -14.066 -6.269 1.00 . A A . 19 ALA CA 1 1
2 1560 1 1 19 ALA CB C -2.152 -15.307 -7.118 1.00 . A A . 19 ALA CB 1 1
2 1561 1 1 19 ALA H H -0.697 -15.355 -5.025 1.00 . A A . 19 ALA H 1 1
2 1562 1 1 19 ALA HA H -1.481 -13.284 -6.928 1.00 . A A . 19 ALA HA 1 1
2 1563 1 1 19 ALA HB1 H -2.944 -15.084 -7.830 1.00 . A A . 19 ALA HB1 1 1
2 1564 1 1 19 ALA HB2 H -1.259 -15.583 -7.675 1.00 . A A . 19 ALA HB2 1 1
2 1565 1 1 19 ALA HB3 H -2.468 -16.137 -6.483 1.00 . A A . 19 ALA HB3 1 1
2 1566 1 1 19 ALA N N -0.832 -14.380 -5.276 1.00 . A A . 19 ALA N 1 1
2 1567 1 1 19 ALA O O -3.989 -12.953 -6.336 1.00 . A A . 19 ALA O 1 1
2 1568 1 1 20 ASP C C -4.445 -11.954 -3.060 1.00 . A A . 20 ASP C 1 1
2 1569 1 1 20 ASP CA C -4.600 -13.379 -3.626 1.00 . A A . 20 ASP CA 1 1
2 1570 1 1 20 ASP CB C -4.900 -14.385 -2.506 1.00 . A A . 20 ASP CB 1 1
2 1571 1 1 20 ASP CG C -6.244 -15.071 -2.694 1.00 . A A . 20 ASP CG 1 1
2 1572 1 1 20 ASP H H -2.696 -14.318 -3.827 1.00 . A A . 20 ASP H 1 1
2 1573 1 1 20 ASP HA H -5.445 -13.380 -4.314 1.00 . A A . 20 ASP HA 1 1
2 1574 1 1 20 ASP HB2 H -4.125 -15.151 -2.455 1.00 . A A . 20 ASP HB2 1 1
2 1575 1 1 20 ASP HB3 H -4.921 -13.874 -1.547 1.00 . A A . 20 ASP HB3 1 1
2 1576 1 1 20 ASP N N -3.395 -13.810 -4.351 1.00 . A A . 20 ASP N 1 1
2 1577 1 1 20 ASP O O -5.274 -11.462 -2.285 1.00 . A A . 20 ASP O 1 1
2 1578 1 1 20 ASP OD1 O -7.118 -14.919 -1.815 1.00 . A A . 20 ASP OD1 1 1
2 1579 1 1 20 ASP OD2 O -6.408 -15.834 -3.671 1.00 . A A . 20 ASP OD2 1 1
2 1580 1 1 21 GLU C C -3.177 -8.970 -4.195 1.00 . A A . 21 GLU C 1 1
2 1581 1 1 21 GLU CA C -2.965 -9.953 -3.024 1.00 . A A . 21 GLU CA 1 1
2 1582 1 1 21 GLU CB C -1.528 -9.986 -2.462 1.00 . A A . 21 GLU CB 1 1
2 1583 1 1 21 GLU CD C -1.972 -11.859 -0.674 1.00 . A A . 21 GLU CD 1 1
2 1584 1 1 21 GLU CG C -1.081 -11.302 -1.798 1.00 . A A . 21 GLU CG 1 1
2 1585 1 1 21 GLU H H -2.727 -11.756 -4.065 1.00 . A A . 21 GLU H 1 1
2 1586 1 1 21 GLU HA H -3.616 -9.655 -2.205 1.00 . A A . 21 GLU HA 1 1
2 1587 1 1 21 GLU HB2 H -0.834 -9.783 -3.278 1.00 . A A . 21 GLU HB2 1 1
2 1588 1 1 21 GLU HB3 H -1.411 -9.196 -1.728 1.00 . A A . 21 GLU HB3 1 1
2 1589 1 1 21 GLU HG2 H -1.013 -12.046 -2.580 1.00 . A A . 21 GLU HG2 1 1
2 1590 1 1 21 GLU HG3 H -0.073 -11.161 -1.406 1.00 . A A . 21 GLU HG3 1 1
2 1591 1 1 21 GLU N N -3.356 -11.287 -3.432 1.00 . A A . 21 GLU N 1 1
2 1592 1 1 21 GLU O O -3.614 -9.363 -5.280 1.00 . A A . 21 GLU O 1 1
2 1593 1 1 21 GLU OE1 O -2.527 -12.976 -0.807 1.00 . A A . 21 GLU OE1 1 1
2 1594 1 1 21 GLU OE2 O -1.974 -11.286 0.435 1.00 . A A . 21 GLU OE2 1 1
2 1595 1 1 22 LEU C C -1.910 -6.395 -5.705 1.00 . A A . 22 LEU C 1 1
2 1596 1 1 22 LEU CA C -3.164 -6.541 -4.839 1.00 . A A . 22 LEU CA 1 1
2 1597 1 1 22 LEU CB C -3.369 -5.232 -4.030 1.00 . A A . 22 LEU CB 1 1
2 1598 1 1 22 LEU CD1 C -4.865 -3.298 -3.407 1.00 . A A . 22 LEU CD1 1 1
2 1599 1 1 22 LEU CD2 C -4.797 -4.024 -5.786 1.00 . A A . 22 LEU CD2 1 1
2 1600 1 1 22 LEU CG C -4.677 -4.502 -4.337 1.00 . A A . 22 LEU CG 1 1
2 1601 1 1 22 LEU H H -2.652 -7.453 -3.014 1.00 . A A . 22 LEU H 1 1
2 1602 1 1 22 LEU HA H -4.016 -6.733 -5.493 1.00 . A A . 22 LEU HA 1 1
2 1603 1 1 22 LEU HB2 H -3.391 -5.461 -2.971 1.00 . A A . 22 LEU HB2 1 1
2 1604 1 1 22 LEU HB3 H -2.531 -4.550 -4.185 1.00 . A A . 22 LEU HB3 1 1
2 1605 1 1 22 LEU HD11 H -5.836 -2.837 -3.589 1.00 . A A . 22 LEU HD11 1 1
2 1606 1 1 22 LEU HD12 H -4.079 -2.563 -3.582 1.00 . A A . 22 LEU HD12 1 1
2 1607 1 1 22 LEU HD13 H -4.831 -3.623 -2.368 1.00 . A A . 22 LEU HD13 1 1
2 1608 1 1 22 LEU HD21 H -4.789 -4.867 -6.478 1.00 . A A . 22 LEU HD21 1 1
2 1609 1 1 22 LEU HD22 H -3.974 -3.352 -6.032 1.00 . A A . 22 LEU HD22 1 1
2 1610 1 1 22 LEU HD23 H -5.738 -3.494 -5.923 1.00 . A A . 22 LEU HD23 1 1
2 1611 1 1 22 LEU HG H -5.467 -5.206 -4.120 1.00 . A A . 22 LEU HG 1 1
2 1612 1 1 22 LEU N N -3.029 -7.673 -3.923 1.00 . A A . 22 LEU N 1 1
2 1613 1 1 22 LEU O O -0.910 -7.079 -5.495 1.00 . A A . 22 LEU O 1 1
2 1614 1 1 23 SER C C -0.986 -3.619 -7.849 1.00 . A A . 23 SER C 1 1
2 1615 1 1 23 SER CA C -0.882 -5.108 -7.543 1.00 . A A . 23 SER CA 1 1
2 1616 1 1 23 SER CB C -1.145 -5.921 -8.816 1.00 . A A . 23 SER CB 1 1
2 1617 1 1 23 SER H H -2.785 -4.882 -6.771 1.00 . A A . 23 SER H 1 1
2 1618 1 1 23 SER HA H 0.082 -5.355 -7.106 1.00 . A A . 23 SER HA 1 1
2 1619 1 1 23 SER HB2 H -1.175 -6.983 -8.563 1.00 . A A . 23 SER HB2 1 1
2 1620 1 1 23 SER HB3 H -2.117 -5.627 -9.211 1.00 . A A . 23 SER HB3 1 1
2 1621 1 1 23 SER HG H 0.450 -6.478 -9.718 1.00 . A A . 23 SER HG 1 1
2 1622 1 1 23 SER N N -1.949 -5.432 -6.625 1.00 . A A . 23 SER N 1 1
2 1623 1 1 23 SER O O -2.088 -3.158 -8.151 1.00 . A A . 23 SER O 1 1
2 1624 1 1 23 SER OG O -0.178 -5.726 -9.828 1.00 . A A . 23 SER OG 1 1
2 1625 1 1 24 PHE C C 1.404 -1.115 -8.845 1.00 . A A . 24 PHE C 1 1
2 1626 1 1 24 PHE CA C 0.107 -1.426 -8.071 1.00 . A A . 24 PHE CA 1 1
2 1627 1 1 24 PHE CB C -0.141 -0.587 -6.813 1.00 . A A . 24 PHE CB 1 1
2 1628 1 1 24 PHE CD1 C 2.141 -0.278 -5.781 1.00 . A A . 24 PHE CD1 1 1
2 1629 1 1 24 PHE CD2 C 0.390 -1.283 -4.424 1.00 . A A . 24 PHE CD2 1 1
2 1630 1 1 24 PHE CE1 C 2.990 -0.268 -4.667 1.00 . A A . 24 PHE CE1 1 1
2 1631 1 1 24 PHE CE2 C 1.263 -1.282 -3.322 1.00 . A A . 24 PHE CE2 1 1
2 1632 1 1 24 PHE CG C 0.824 -0.752 -5.657 1.00 . A A . 24 PHE CG 1 1
2 1633 1 1 24 PHE CZ C 2.552 -0.745 -3.428 1.00 . A A . 24 PHE CZ 1 1
2 1634 1 1 24 PHE H H 1.011 -3.227 -7.493 1.00 . A A . 24 PHE H 1 1
2 1635 1 1 24 PHE HA H -0.735 -1.205 -8.733 1.00 . A A . 24 PHE HA 1 1
2 1636 1 1 24 PHE HB2 H -0.144 0.465 -7.098 1.00 . A A . 24 PHE HB2 1 1
2 1637 1 1 24 PHE HB3 H -1.147 -0.822 -6.462 1.00 . A A . 24 PHE HB3 1 1
2 1638 1 1 24 PHE HD1 H 2.501 0.141 -6.710 1.00 . A A . 24 PHE HD1 1 1
2 1639 1 1 24 PHE HD2 H -0.614 -1.677 -4.310 1.00 . A A . 24 PHE HD2 1 1
2 1640 1 1 24 PHE HE1 H 3.982 0.128 -4.760 1.00 . A A . 24 PHE HE1 1 1
2 1641 1 1 24 PHE HE2 H 0.958 -1.695 -2.384 1.00 . A A . 24 PHE HE2 1 1
2 1642 1 1 24 PHE HZ H 3.231 -0.767 -2.586 1.00 . A A . 24 PHE HZ 1 1
2 1643 1 1 24 PHE N N 0.102 -2.852 -7.752 1.00 . A A . 24 PHE N 1 1
2 1644 1 1 24 PHE O O 2.237 -1.999 -9.055 1.00 . A A . 24 PHE O 1 1
2 1645 1 1 25 LYS C C 3.288 1.855 -9.523 1.00 . A A . 25 LYS C 1 1
2 1646 1 1 25 LYS CA C 2.790 0.526 -10.071 1.00 . A A . 25 LYS CA 1 1
2 1647 1 1 25 LYS CB C 2.440 0.673 -11.563 1.00 . A A . 25 LYS CB 1 1
2 1648 1 1 25 LYS CD C 2.698 -1.775 -12.363 1.00 . A A . 25 LYS CD 1 1
2 1649 1 1 25 LYS CE C 3.071 -2.024 -13.829 1.00 . A A . 25 LYS CE 1 1
2 1650 1 1 25 LYS CG C 1.774 -0.554 -12.214 1.00 . A A . 25 LYS CG 1 1
2 1651 1 1 25 LYS H H 0.916 0.846 -9.134 1.00 . A A . 25 LYS H 1 1
2 1652 1 1 25 LYS HA H 3.573 -0.221 -9.945 1.00 . A A . 25 LYS HA 1 1
2 1653 1 1 25 LYS HB2 H 1.754 1.517 -11.670 1.00 . A A . 25 LYS HB2 1 1
2 1654 1 1 25 LYS HB3 H 3.353 0.915 -12.107 1.00 . A A . 25 LYS HB3 1 1
2 1655 1 1 25 LYS HD2 H 3.600 -1.662 -11.761 1.00 . A A . 25 LYS HD2 1 1
2 1656 1 1 25 LYS HD3 H 2.161 -2.655 -12.002 1.00 . A A . 25 LYS HD3 1 1
2 1657 1 1 25 LYS HE2 H 3.623 -2.963 -13.909 1.00 . A A . 25 LYS HE2 1 1
2 1658 1 1 25 LYS HE3 H 2.150 -2.130 -14.402 1.00 . A A . 25 LYS HE3 1 1
2 1659 1 1 25 LYS HG2 H 0.897 -0.848 -11.637 1.00 . A A . 25 LYS HG2 1 1
2 1660 1 1 25 LYS HG3 H 1.409 -0.256 -13.199 1.00 . A A . 25 LYS HG3 1 1
2 1661 1 1 25 LYS HZ1 H 3.402 -0.037 -14.347 1.00 . A A . 25 LYS HZ1 1 1
2 1662 1 1 25 LYS HZ2 H 4.049 -1.101 -15.399 1.00 . A A . 25 LYS HZ2 1 1
2 1663 1 1 25 LYS HZ3 H 4.782 -0.869 -13.972 1.00 . A A . 25 LYS HZ3 1 1
2 1664 1 1 25 LYS N N 1.598 0.120 -9.314 1.00 . A A . 25 LYS N 1 1
2 1665 1 1 25 LYS NZ N 3.873 -0.934 -14.412 1.00 . A A . 25 LYS NZ 1 1
2 1666 1 1 25 LYS O O 2.497 2.572 -8.920 1.00 . A A . 25 LYS O 1 1
2 1667 1 1 26 ALA C C 4.270 4.625 -9.879 1.00 . A A . 26 ALA C 1 1
2 1668 1 1 26 ALA CA C 5.078 3.483 -9.247 1.00 . A A . 26 ALA CA 1 1
2 1669 1 1 26 ALA CB C 6.571 3.601 -9.570 1.00 . A A . 26 ALA CB 1 1
2 1670 1 1 26 ALA H H 5.179 1.605 -10.246 1.00 . A A . 26 ALA H 1 1
2 1671 1 1 26 ALA HA H 4.955 3.503 -8.164 1.00 . A A . 26 ALA HA 1 1
2 1672 1 1 26 ALA HB1 H 6.722 3.495 -10.642 1.00 . A A . 26 ALA HB1 1 1
2 1673 1 1 26 ALA HB2 H 6.935 4.576 -9.245 1.00 . A A . 26 ALA HB2 1 1
2 1674 1 1 26 ALA HB3 H 7.130 2.825 -9.049 1.00 . A A . 26 ALA HB3 1 1
2 1675 1 1 26 ALA N N 4.556 2.215 -9.745 1.00 . A A . 26 ALA N 1 1
2 1676 1 1 26 ALA O O 4.295 4.795 -11.103 1.00 . A A . 26 ALA O 1 1
2 1677 1 1 27 GLY C C 1.271 6.241 -9.295 1.00 . A A . 27 GLY C 1 1
2 1678 1 1 27 GLY CA C 2.760 6.551 -9.440 1.00 . A A . 27 GLY CA 1 1
2 1679 1 1 27 GLY H H 3.645 5.206 -8.060 1.00 . A A . 27 GLY H 1 1
2 1680 1 1 27 GLY HA2 H 3.006 7.407 -8.812 1.00 . A A . 27 GLY HA2 1 1
2 1681 1 1 27 GLY HA3 H 2.941 6.819 -10.481 1.00 . A A . 27 GLY HA3 1 1
2 1682 1 1 27 GLY N N 3.600 5.424 -9.052 1.00 . A A . 27 GLY N 1 1
2 1683 1 1 27 GLY O O 0.460 7.170 -9.332 1.00 . A A . 27 GLY O 1 1
2 1684 1 1 28 GLU C C -0.962 5.036 -7.621 1.00 . A A . 28 GLU C 1 1
2 1685 1 1 28 GLU CA C -0.499 4.572 -9.005 1.00 . A A . 28 GLU CA 1 1
2 1686 1 1 28 GLU CB C -0.623 3.045 -9.150 1.00 . A A . 28 GLU CB 1 1
2 1687 1 1 28 GLU CD C -2.106 3.024 -11.178 1.00 . A A . 28 GLU CD 1 1
2 1688 1 1 28 GLU CG C -1.982 2.618 -9.710 1.00 . A A . 28 GLU CG 1 1
2 1689 1 1 28 GLU H H 1.584 4.229 -9.129 1.00 . A A . 28 GLU H 1 1
2 1690 1 1 28 GLU HA H -1.088 5.069 -9.779 1.00 . A A . 28 GLU HA 1 1
2 1691 1 1 28 GLU HB2 H 0.140 2.673 -9.833 1.00 . A A . 28 GLU HB2 1 1
2 1692 1 1 28 GLU HB3 H -0.466 2.571 -8.182 1.00 . A A . 28 GLU HB3 1 1
2 1693 1 1 28 GLU HG2 H -2.073 1.534 -9.630 1.00 . A A . 28 GLU HG2 1 1
2 1694 1 1 28 GLU HG3 H -2.784 3.067 -9.127 1.00 . A A . 28 GLU HG3 1 1
2 1695 1 1 28 GLU N N 0.891 4.969 -9.162 1.00 . A A . 28 GLU N 1 1
2 1696 1 1 28 GLU O O -0.155 5.096 -6.684 1.00 . A A . 28 GLU O 1 1
2 1697 1 1 28 GLU OE1 O -2.935 3.902 -11.506 1.00 . A A . 28 GLU OE1 1 1
2 1698 1 1 28 GLU OE2 O -1.350 2.482 -12.013 1.00 . A A . 28 GLU OE2 1 1
2 1699 1 1 29 GLU C C -3.952 4.852 -5.814 1.00 . A A . 29 GLU C 1 1
2 1700 1 1 29 GLU CA C -2.826 5.790 -6.225 1.00 . A A . 29 GLU CA 1 1
2 1701 1 1 29 GLU CB C -3.330 7.223 -6.364 1.00 . A A . 29 GLU CB 1 1
2 1702 1 1 29 GLU CD C -2.767 9.668 -6.524 1.00 . A A . 29 GLU CD 1 1
2 1703 1 1 29 GLU CG C -2.226 8.245 -6.658 1.00 . A A . 29 GLU CG 1 1
2 1704 1 1 29 GLU H H -2.887 5.264 -8.265 1.00 . A A . 29 GLU H 1 1
2 1705 1 1 29 GLU HA H -2.060 5.788 -5.456 1.00 . A A . 29 GLU HA 1 1
2 1706 1 1 29 GLU HB2 H -4.055 7.244 -7.172 1.00 . A A . 29 GLU HB2 1 1
2 1707 1 1 29 GLU HB3 H -3.828 7.502 -5.434 1.00 . A A . 29 GLU HB3 1 1
2 1708 1 1 29 GLU HG2 H -1.410 8.099 -5.948 1.00 . A A . 29 GLU HG2 1 1
2 1709 1 1 29 GLU HG3 H -1.840 8.097 -7.667 1.00 . A A . 29 GLU HG3 1 1
2 1710 1 1 29 GLU N N -2.255 5.328 -7.478 1.00 . A A . 29 GLU N 1 1
2 1711 1 1 29 GLU O O -5.010 4.793 -6.445 1.00 . A A . 29 GLU O 1 1
2 1712 1 1 29 GLU OE1 O -3.911 9.948 -6.968 1.00 . A A . 29 GLU OE1 1 1
2 1713 1 1 29 GLU OE2 O -2.104 10.505 -5.867 1.00 . A A . 29 GLU OE2 1 1
2 1714 1 1 30 LEU C C -5.298 3.726 -2.952 1.00 . A A . 30 LEU C 1 1
2 1715 1 1 30 LEU CA C -4.649 3.124 -4.199 1.00 . A A . 30 LEU CA 1 1
2 1716 1 1 30 LEU CB C -3.956 1.775 -3.909 1.00 . A A . 30 LEU CB 1 1
2 1717 1 1 30 LEU CD1 C -2.312 0.687 -2.348 1.00 . A A . 30 LEU CD1 1 1
2 1718 1 1 30 LEU CD2 C -1.463 1.814 -4.412 1.00 . A A . 30 LEU CD2 1 1
2 1719 1 1 30 LEU CG C -2.535 1.855 -3.313 1.00 . A A . 30 LEU CG 1 1
2 1720 1 1 30 LEU H H -2.818 4.214 -4.287 1.00 . A A . 30 LEU H 1 1
2 1721 1 1 30 LEU HA H -5.446 2.942 -4.925 1.00 . A A . 30 LEU HA 1 1
2 1722 1 1 30 LEU HB2 H -4.592 1.264 -3.190 1.00 . A A . 30 LEU HB2 1 1
2 1723 1 1 30 LEU HB3 H -3.912 1.178 -4.828 1.00 . A A . 30 LEU HB3 1 1
2 1724 1 1 30 LEU HD11 H -2.986 0.776 -1.495 1.00 . A A . 30 LEU HD11 1 1
2 1725 1 1 30 LEU HD12 H -1.291 0.718 -1.966 1.00 . A A . 30 LEU HD12 1 1
2 1726 1 1 30 LEU HD13 H -2.467 -0.268 -2.852 1.00 . A A . 30 LEU HD13 1 1
2 1727 1 1 30 LEU HD21 H -0.465 1.765 -3.976 1.00 . A A . 30 LEU HD21 1 1
2 1728 1 1 30 LEU HD22 H -1.508 2.704 -5.039 1.00 . A A . 30 LEU HD22 1 1
2 1729 1 1 30 LEU HD23 H -1.609 0.938 -5.038 1.00 . A A . 30 LEU HD23 1 1
2 1730 1 1 30 LEU HG H -2.434 2.777 -2.753 1.00 . A A . 30 LEU HG 1 1
2 1731 1 1 30 LEU N N -3.711 4.089 -4.755 1.00 . A A . 30 LEU N 1 1
2 1732 1 1 30 LEU O O -4.766 4.664 -2.359 1.00 . A A . 30 LEU O 1 1
2 1733 1 1 31 MET C C -7.235 2.511 -0.329 1.00 . A A . 31 MET C 1 1
2 1734 1 1 31 MET CA C -7.214 3.606 -1.387 1.00 . A A . 31 MET CA 1 1
2 1735 1 1 31 MET CB C -8.648 4.029 -1.767 1.00 . A A . 31 MET CB 1 1
2 1736 1 1 31 MET CE C -9.027 7.351 -2.346 1.00 . A A . 31 MET CE 1 1
2 1737 1 1 31 MET CG C -8.758 4.743 -3.118 1.00 . A A . 31 MET CG 1 1
2 1738 1 1 31 MET H H -6.826 2.390 -3.060 1.00 . A A . 31 MET H 1 1
2 1739 1 1 31 MET HA H -6.736 4.492 -0.981 1.00 . A A . 31 MET HA 1 1
2 1740 1 1 31 MET HB2 H -9.309 3.167 -1.773 1.00 . A A . 31 MET HB2 1 1
2 1741 1 1 31 MET HB3 H -9.019 4.693 -0.988 1.00 . A A . 31 MET HB3 1 1
2 1742 1 1 31 MET HE1 H -9.037 7.114 -1.281 1.00 . A A . 31 MET HE1 1 1
2 1743 1 1 31 MET HE2 H -8.745 8.389 -2.501 1.00 . A A . 31 MET HE2 1 1
2 1744 1 1 31 MET HE3 H -10.010 7.190 -2.785 1.00 . A A . 31 MET HE3 1 1
2 1745 1 1 31 MET HG2 H -8.398 4.083 -3.908 1.00 . A A . 31 MET HG2 1 1
2 1746 1 1 31 MET HG3 H -9.809 4.951 -3.325 1.00 . A A . 31 MET HG3 1 1
2 1747 1 1 31 MET N N -6.437 3.164 -2.538 1.00 . A A . 31 MET N 1 1
2 1748 1 1 31 MET O O -7.919 1.494 -0.487 1.00 . A A . 31 MET O 1 1
2 1749 1 1 31 MET SD S -7.834 6.293 -3.188 1.00 . A A . 31 MET SD 1 1
2 1750 1 1 32 LYS C C -7.785 1.663 2.488 1.00 . A A . 32 LYS C 1 1
2 1751 1 1 32 LYS CA C -6.410 1.703 1.826 1.00 . A A . 32 LYS CA 1 1
2 1752 1 1 32 LYS CB C -5.362 2.178 2.829 1.00 . A A . 32 LYS CB 1 1
2 1753 1 1 32 LYS CD C -4.238 1.732 5.083 1.00 . A A . 32 LYS CD 1 1
2 1754 1 1 32 LYS CE C -4.886 2.876 5.863 1.00 . A A . 32 LYS CE 1 1
2 1755 1 1 32 LYS CG C -5.189 1.199 4.007 1.00 . A A . 32 LYS CG 1 1
2 1756 1 1 32 LYS H H -5.909 3.536 0.798 1.00 . A A . 32 LYS H 1 1
2 1757 1 1 32 LYS HA H -6.142 0.725 1.434 1.00 . A A . 32 LYS HA 1 1
2 1758 1 1 32 LYS HB2 H -4.428 2.305 2.280 1.00 . A A . 32 LYS HB2 1 1
2 1759 1 1 32 LYS HB3 H -5.670 3.152 3.206 1.00 . A A . 32 LYS HB3 1 1
2 1760 1 1 32 LYS HD2 H -4.019 0.929 5.790 1.00 . A A . 32 LYS HD2 1 1
2 1761 1 1 32 LYS HD3 H -3.311 2.064 4.622 1.00 . A A . 32 LYS HD3 1 1
2 1762 1 1 32 LYS HE2 H -5.349 3.583 5.176 1.00 . A A . 32 LYS HE2 1 1
2 1763 1 1 32 LYS HE3 H -5.656 2.442 6.501 1.00 . A A . 32 LYS HE3 1 1
2 1764 1 1 32 LYS HG2 H -6.154 1.006 4.480 1.00 . A A . 32 LYS HG2 1 1
2 1765 1 1 32 LYS HG3 H -4.802 0.256 3.625 1.00 . A A . 32 LYS HG3 1 1
2 1766 1 1 32 LYS HZ1 H -3.401 2.927 7.269 1.00 . A A . 32 LYS HZ1 1 1
2 1767 1 1 32 LYS HZ2 H -4.366 4.254 7.307 1.00 . A A . 32 LYS HZ2 1 1
2 1768 1 1 32 LYS HZ3 H -3.229 4.075 6.111 1.00 . A A . 32 LYS HZ3 1 1
2 1769 1 1 32 LYS N N -6.448 2.675 0.732 1.00 . A A . 32 LYS N 1 1
2 1770 1 1 32 LYS NZ N -3.909 3.594 6.698 1.00 . A A . 32 LYS NZ 1 1
2 1771 1 1 32 LYS O O -8.456 2.693 2.479 1.00 . A A . 32 LYS O 1 1
2 1772 1 1 33 ILE C C -9.437 -0.231 5.128 1.00 . A A . 33 ILE C 1 1
2 1773 1 1 33 ILE CA C -9.500 0.428 3.736 1.00 . A A . 33 ILE CA 1 1
2 1774 1 1 33 ILE CB C -10.563 -0.235 2.826 1.00 . A A . 33 ILE CB 1 1
2 1775 1 1 33 ILE CD1 C -11.773 -2.423 2.240 1.00 . A A . 33 ILE CD1 1 1
2 1776 1 1 33 ILE CG1 C -10.507 -1.783 2.811 1.00 . A A . 33 ILE CG1 1 1
2 1777 1 1 33 ILE CG2 C -10.621 0.374 1.410 1.00 . A A . 33 ILE CG2 1 1
2 1778 1 1 33 ILE H H -7.614 -0.299 3.052 1.00 . A A . 33 ILE H 1 1
2 1779 1 1 33 ILE HA H -9.853 1.444 3.925 1.00 . A A . 33 ILE HA 1 1
2 1780 1 1 33 ILE HB H -11.502 0.034 3.283 1.00 . A A . 33 ILE HB 1 1
2 1781 1 1 33 ILE HD11 H -11.876 -2.204 1.178 1.00 . A A . 33 ILE HD11 1 1
2 1782 1 1 33 ILE HD12 H -11.709 -3.501 2.379 1.00 . A A . 33 ILE HD12 1 1
2 1783 1 1 33 ILE HD13 H -12.646 -2.058 2.778 1.00 . A A . 33 ILE HD13 1 1
2 1784 1 1 33 ILE HG12 H -9.644 -2.135 2.256 1.00 . A A . 33 ILE HG12 1 1
2 1785 1 1 33 ILE HG13 H -10.411 -2.164 3.826 1.00 . A A . 33 ILE HG13 1 1
2 1786 1 1 33 ILE HG21 H -10.654 1.461 1.489 1.00 . A A . 33 ILE HG21 1 1
2 1787 1 1 33 ILE HG22 H -9.751 0.091 0.824 1.00 . A A . 33 ILE HG22 1 1
2 1788 1 1 33 ILE HG23 H -11.525 0.048 0.898 1.00 . A A . 33 ILE HG23 1 1
2 1789 1 1 33 ILE N N -8.202 0.529 3.066 1.00 . A A . 33 ILE N 1 1
2 1790 1 1 33 ILE O O -10.460 -0.252 5.812 1.00 . A A . 33 ILE O 1 1
2 1791 1 1 34 SER C C -6.812 -0.883 7.526 1.00 . A A . 34 SER C 1 1
2 1792 1 1 34 SER CA C -8.079 -1.422 6.845 1.00 . A A . 34 SER CA 1 1
2 1793 1 1 34 SER CB C -7.972 -2.931 6.563 1.00 . A A . 34 SER CB 1 1
2 1794 1 1 34 SER H H -7.468 -0.714 4.974 1.00 . A A . 34 SER H 1 1
2 1795 1 1 34 SER HA H -8.924 -1.233 7.509 1.00 . A A . 34 SER HA 1 1
2 1796 1 1 34 SER HB2 H -7.248 -3.105 5.766 1.00 . A A . 34 SER HB2 1 1
2 1797 1 1 34 SER HB3 H -7.630 -3.453 7.455 1.00 . A A . 34 SER HB3 1 1
2 1798 1 1 34 SER HG H -9.770 -3.514 6.989 1.00 . A A . 34 SER HG 1 1
2 1799 1 1 34 SER N N -8.288 -0.751 5.561 1.00 . A A . 34 SER N 1 1
2 1800 1 1 34 SER O O -6.168 0.028 6.996 1.00 . A A . 34 SER O 1 1
2 1801 1 1 34 SER OG O -9.226 -3.468 6.177 1.00 . A A . 34 SER OG 1 1
2 1802 1 1 35 GLU C C -4.013 -1.775 8.918 1.00 . A A . 35 GLU C 1 1
2 1803 1 1 35 GLU CA C -5.243 -0.993 9.419 1.00 . A A . 35 GLU CA 1 1
2 1804 1 1 35 GLU CB C -5.433 -1.236 10.925 1.00 . A A . 35 GLU CB 1 1
2 1805 1 1 35 GLU CD C -6.279 0.966 11.840 1.00 . A A . 35 GLU CD 1 1
2 1806 1 1 35 GLU CG C -5.093 0.008 11.750 1.00 . A A . 35 GLU CG 1 1
2 1807 1 1 35 GLU H H -6.993 -2.159 9.104 1.00 . A A . 35 GLU H 1 1
2 1808 1 1 35 GLU HA H -5.085 0.072 9.236 1.00 . A A . 35 GLU HA 1 1
2 1809 1 1 35 GLU HB2 H -6.459 -1.532 11.128 1.00 . A A . 35 GLU HB2 1 1
2 1810 1 1 35 GLU HB3 H -4.790 -2.057 11.241 1.00 . A A . 35 GLU HB3 1 1
2 1811 1 1 35 GLU HG2 H -4.837 -0.303 12.759 1.00 . A A . 35 GLU HG2 1 1
2 1812 1 1 35 GLU HG3 H -4.225 0.504 11.314 1.00 . A A . 35 GLU HG3 1 1
2 1813 1 1 35 GLU N N -6.447 -1.409 8.698 1.00 . A A . 35 GLU N 1 1
2 1814 1 1 35 GLU O O -4.145 -2.697 8.107 1.00 . A A . 35 GLU O 1 1
2 1815 1 1 35 GLU OE1 O -6.638 1.581 10.809 1.00 . A A . 35 GLU OE1 1 1
2 1816 1 1 35 GLU OE2 O -6.933 1.015 12.911 1.00 . A A . 35 GLU OE2 1 1
2 1817 1 1 36 GLU C C -1.256 -3.122 9.974 1.00 . A A . 36 GLU C 1 1
2 1818 1 1 36 GLU CA C -1.553 -2.017 8.960 1.00 . A A . 36 GLU CA 1 1
2 1819 1 1 36 GLU CB C -0.431 -0.975 8.927 1.00 . A A . 36 GLU CB 1 1
2 1820 1 1 36 GLU CD C 1.871 -0.416 7.958 1.00 . A A . 36 GLU CD 1 1
2 1821 1 1 36 GLU CG C 0.875 -1.518 8.329 1.00 . A A . 36 GLU CG 1 1
2 1822 1 1 36 GLU H H -2.727 -0.618 9.996 1.00 . A A . 36 GLU H 1 1
2 1823 1 1 36 GLU HA H -1.643 -2.461 7.969 1.00 . A A . 36 GLU HA 1 1
2 1824 1 1 36 GLU HB2 H -0.769 -0.160 8.297 1.00 . A A . 36 GLU HB2 1 1
2 1825 1 1 36 GLU HB3 H -0.249 -0.583 9.930 1.00 . A A . 36 GLU HB3 1 1
2 1826 1 1 36 GLU HG2 H 1.341 -2.188 9.048 1.00 . A A . 36 GLU HG2 1 1
2 1827 1 1 36 GLU HG3 H 0.648 -2.088 7.426 1.00 . A A . 36 GLU HG3 1 1
2 1828 1 1 36 GLU N N -2.809 -1.363 9.323 1.00 . A A . 36 GLU N 1 1
2 1829 1 1 36 GLU O O -1.582 -2.981 11.155 1.00 . A A . 36 GLU O 1 1
2 1830 1 1 36 GLU OE1 O 1.502 0.785 7.920 1.00 . A A . 36 GLU OE1 1 1
2 1831 1 1 36 GLU OE2 O 3.031 -0.734 7.631 1.00 . A A . 36 GLU OE2 1 1
2 1832 1 1 37 ASP C C 1.230 -5.382 10.615 1.00 . A A . 37 ASP C 1 1
2 1833 1 1 37 ASP CA C -0.272 -5.376 10.323 1.00 . A A . 37 ASP CA 1 1
2 1834 1 1 37 ASP CB C -0.590 -6.656 9.551 1.00 . A A . 37 ASP CB 1 1
2 1835 1 1 37 ASP CG C -2.066 -7.006 9.468 1.00 . A A . 37 ASP CG 1 1
2 1836 1 1 37 ASP H H -0.426 -4.236 8.533 1.00 . A A . 37 ASP H 1 1
2 1837 1 1 37 ASP HA H -0.824 -5.373 11.261 1.00 . A A . 37 ASP HA 1 1
2 1838 1 1 37 ASP HB2 H -0.173 -6.559 8.550 1.00 . A A . 37 ASP HB2 1 1
2 1839 1 1 37 ASP HB3 H -0.108 -7.503 10.036 1.00 . A A . 37 ASP HB3 1 1
2 1840 1 1 37 ASP N N -0.653 -4.216 9.521 1.00 . A A . 37 ASP N 1 1
2 1841 1 1 37 ASP O O 1.985 -4.620 10.020 1.00 . A A . 37 ASP O 1 1
2 1842 1 1 37 ASP OD1 O -2.716 -7.144 10.525 1.00 . A A . 37 ASP OD1 1 1
2 1843 1 1 37 ASP OD2 O -2.545 -7.285 8.347 1.00 . A A . 37 ASP OD2 1 1
2 1844 1 1 38 GLU C C 4.031 -6.840 10.685 1.00 . A A . 38 GLU C 1 1
2 1845 1 1 38 GLU CA C 3.069 -6.563 11.860 1.00 . A A . 38 GLU CA 1 1
2 1846 1 1 38 GLU CB C 3.088 -7.742 12.854 1.00 . A A . 38 GLU CB 1 1
2 1847 1 1 38 GLU CD C 2.525 -10.217 13.230 1.00 . A A . 38 GLU CD 1 1
2 1848 1 1 38 GLU CG C 2.425 -9.017 12.287 1.00 . A A . 38 GLU CG 1 1
2 1849 1 1 38 GLU H H 0.991 -6.912 11.891 1.00 . A A . 38 GLU H 1 1
2 1850 1 1 38 GLU HA H 3.428 -5.668 12.373 1.00 . A A . 38 GLU HA 1 1
2 1851 1 1 38 GLU HB2 H 4.122 -7.961 13.125 1.00 . A A . 38 GLU HB2 1 1
2 1852 1 1 38 GLU HB3 H 2.559 -7.438 13.758 1.00 . A A . 38 GLU HB3 1 1
2 1853 1 1 38 GLU HG2 H 1.366 -8.828 12.098 1.00 . A A . 38 GLU HG2 1 1
2 1854 1 1 38 GLU HG3 H 2.898 -9.278 11.338 1.00 . A A . 38 GLU HG3 1 1
2 1855 1 1 38 GLU N N 1.681 -6.330 11.440 1.00 . A A . 38 GLU N 1 1
2 1856 1 1 38 GLU O O 5.248 -6.787 10.847 1.00 . A A . 38 GLU O 1 1
2 1857 1 1 38 GLU OE1 O 2.251 -10.068 14.441 1.00 . A A . 38 GLU OE1 1 1
2 1858 1 1 38 GLU OE2 O 2.856 -11.326 12.743 1.00 . A A . 38 GLU OE2 1 1
2 1859 1 1 39 GLN C C 4.204 -6.246 7.340 1.00 . A A . 39 GLN C 1 1
2 1860 1 1 39 GLN CA C 4.256 -7.464 8.282 1.00 . A A . 39 GLN CA 1 1
2 1861 1 1 39 GLN CB C 3.670 -8.717 7.587 1.00 . A A . 39 GLN CB 1 1
2 1862 1 1 39 GLN CD C 5.814 -10.106 7.608 1.00 . A A . 39 GLN CD 1 1
2 1863 1 1 39 GLN CG C 4.318 -10.072 7.915 1.00 . A A . 39 GLN CG 1 1
2 1864 1 1 39 GLN H H 2.498 -7.202 9.464 1.00 . A A . 39 GLN H 1 1
2 1865 1 1 39 GLN HA H 5.306 -7.622 8.521 1.00 . A A . 39 GLN HA 1 1
2 1866 1 1 39 GLN HB2 H 2.604 -8.778 7.806 1.00 . A A . 39 GLN HB2 1 1
2 1867 1 1 39 GLN HB3 H 3.758 -8.599 6.511 1.00 . A A . 39 GLN HB3 1 1
2 1868 1 1 39 GLN HE21 H 6.389 -9.481 9.483 1.00 . A A . 39 GLN HE21 1 1
2 1869 1 1 39 GLN HE22 H 7.650 -9.707 8.297 1.00 . A A . 39 GLN HE22 1 1
2 1870 1 1 39 GLN HG2 H 4.148 -10.370 8.941 1.00 . A A . 39 GLN HG2 1 1
2 1871 1 1 39 GLN HG3 H 3.817 -10.824 7.309 1.00 . A A . 39 GLN HG3 1 1
2 1872 1 1 39 GLN N N 3.504 -7.188 9.508 1.00 . A A . 39 GLN N 1 1
2 1873 1 1 39 GLN NE2 N 6.667 -9.730 8.541 1.00 . A A . 39 GLN NE2 1 1
2 1874 1 1 39 GLN O O 4.689 -6.309 6.208 1.00 . A A . 39 GLN O 1 1
2 1875 1 1 39 GLN OE1 O 6.227 -10.489 6.520 1.00 . A A . 39 GLN OE1 1 1
2 1876 1 1 40 GLY C C 2.475 -4.219 5.847 1.00 . A A . 40 GLY C 1 1
2 1877 1 1 40 GLY CA C 3.496 -3.949 6.949 1.00 . A A . 40 GLY CA 1 1
2 1878 1 1 40 GLY H H 3.210 -5.062 8.711 1.00 . A A . 40 GLY H 1 1
2 1879 1 1 40 GLY HA2 H 3.146 -3.131 7.573 1.00 . A A . 40 GLY HA2 1 1
2 1880 1 1 40 GLY HA3 H 4.462 -3.697 6.520 1.00 . A A . 40 GLY HA3 1 1
2 1881 1 1 40 GLY N N 3.615 -5.129 7.778 1.00 . A A . 40 GLY N 1 1
2 1882 1 1 40 GLY O O 2.606 -3.714 4.732 1.00 . A A . 40 GLY O 1 1
2 1883 1 1 41 TRP C C -0.725 -4.553 5.429 1.00 . A A . 41 TRP C 1 1
2 1884 1 1 41 TRP CA C 0.457 -5.472 5.181 1.00 . A A . 41 TRP CA 1 1
2 1885 1 1 41 TRP CB C -0.009 -6.908 5.459 1.00 . A A . 41 TRP CB 1 1
2 1886 1 1 41 TRP CD1 C 1.149 -9.111 5.032 1.00 . A A . 41 TRP CD1 1 1
2 1887 1 1 41 TRP CD2 C 0.647 -8.015 3.148 1.00 . A A . 41 TRP CD2 1 1
2 1888 1 1 41 TRP CE2 C 1.296 -9.222 2.767 1.00 . A A . 41 TRP CE2 1 1
2 1889 1 1 41 TRP CE3 C 0.224 -7.153 2.120 1.00 . A A . 41 TRP CE3 1 1
2 1890 1 1 41 TRP CG C 0.586 -7.965 4.598 1.00 . A A . 41 TRP CG 1 1
2 1891 1 1 41 TRP CH2 C 1.105 -8.664 0.428 1.00 . A A . 41 TRP CH2 1 1
2 1892 1 1 41 TRP CZ2 C 1.561 -9.540 1.432 1.00 . A A . 41 TRP CZ2 1 1
2 1893 1 1 41 TRP CZ3 C 0.455 -7.478 0.776 1.00 . A A . 41 TRP CZ3 1 1
2 1894 1 1 41 TRP H H 1.456 -5.494 7.033 1.00 . A A . 41 TRP H 1 1
2 1895 1 1 41 TRP HA H 0.801 -5.369 4.151 1.00 . A A . 41 TRP HA 1 1
2 1896 1 1 41 TRP HB2 H 0.186 -7.153 6.498 1.00 . A A . 41 TRP HB2 1 1
2 1897 1 1 41 TRP HB3 H -1.090 -6.968 5.322 1.00 . A A . 41 TRP HB3 1 1
2 1898 1 1 41 TRP HD1 H 1.258 -9.389 6.068 1.00 . A A . 41 TRP HD1 1 1
2 1899 1 1 41 TRP HE1 H 1.868 -10.837 4.032 1.00 . A A . 41 TRP HE1 1 1
2 1900 1 1 41 TRP HE3 H -0.314 -6.258 2.376 1.00 . A A . 41 TRP HE3 1 1
2 1901 1 1 41 TRP HH2 H 1.181 -8.859 -0.624 1.00 . A A . 41 TRP HH2 1 1
2 1902 1 1 41 TRP HZ2 H 2.082 -10.466 1.231 1.00 . A A . 41 TRP HZ2 1 1
2 1903 1 1 41 TRP HZ3 H 0.107 -6.842 -0.015 1.00 . A A . 41 TRP HZ3 1 1
2 1904 1 1 41 TRP N N 1.515 -5.109 6.104 1.00 . A A . 41 TRP N 1 1
2 1905 1 1 41 TRP NE1 N 1.517 -9.883 3.952 1.00 . A A . 41 TRP NE1 1 1
2 1906 1 1 41 TRP O O -1.050 -4.275 6.586 1.00 . A A . 41 TRP O 1 1
2 1907 1 1 42 CYS C C -3.532 -3.797 3.362 1.00 . A A . 42 CYS C 1 1
2 1908 1 1 42 CYS CA C -2.549 -3.274 4.404 1.00 . A A . 42 CYS CA 1 1
2 1909 1 1 42 CYS CB C -2.189 -1.816 4.101 1.00 . A A . 42 CYS CB 1 1
2 1910 1 1 42 CYS H H -1.077 -4.377 3.414 1.00 . A A . 42 CYS H 1 1
2 1911 1 1 42 CYS HA H -3.002 -3.351 5.393 1.00 . A A . 42 CYS HA 1 1
2 1912 1 1 42 CYS HB2 H -1.385 -1.784 3.363 1.00 . A A . 42 CYS HB2 1 1
2 1913 1 1 42 CYS HB3 H -3.070 -1.331 3.680 1.00 . A A . 42 CYS HB3 1 1
2 1914 1 1 42 CYS HG H -1.329 0.203 4.955 1.00 . A A . 42 CYS HG 1 1
2 1915 1 1 42 CYS N N -1.379 -4.125 4.352 1.00 . A A . 42 CYS N 1 1
2 1916 1 1 42 CYS O O -3.131 -4.232 2.286 1.00 . A A . 42 CYS O 1 1
2 1917 1 1 42 CYS SG S -1.727 -0.901 5.599 1.00 . A A . 42 CYS SG 1 1
2 1918 1 1 43 LYS C C -6.550 -3.012 2.260 1.00 . A A . 43 LYS C 1 1
2 1919 1 1 43 LYS CA C -5.877 -4.267 2.782 1.00 . A A . 43 LYS CA 1 1
2 1920 1 1 43 LYS CB C -6.815 -5.230 3.532 1.00 . A A . 43 LYS CB 1 1
2 1921 1 1 43 LYS CD C -8.354 -6.446 1.879 1.00 . A A . 43 LYS CD 1 1
2 1922 1 1 43 LYS CE C -8.384 -7.543 0.809 1.00 . A A . 43 LYS CE 1 1
2 1923 1 1 43 LYS CG C -7.084 -6.512 2.727 1.00 . A A . 43 LYS CG 1 1
2 1924 1 1 43 LYS H H -5.089 -3.426 4.570 1.00 . A A . 43 LYS H 1 1
2 1925 1 1 43 LYS HA H -5.414 -4.779 1.940 1.00 . A A . 43 LYS HA 1 1
2 1926 1 1 43 LYS HB2 H -6.346 -5.531 4.471 1.00 . A A . 43 LYS HB2 1 1
2 1927 1 1 43 LYS HB3 H -7.750 -4.725 3.775 1.00 . A A . 43 LYS HB3 1 1
2 1928 1 1 43 LYS HD2 H -9.229 -6.527 2.524 1.00 . A A . 43 LYS HD2 1 1
2 1929 1 1 43 LYS HD3 H -8.378 -5.484 1.371 1.00 . A A . 43 LYS HD3 1 1
2 1930 1 1 43 LYS HE2 H -9.303 -7.446 0.229 1.00 . A A . 43 LYS HE2 1 1
2 1931 1 1 43 LYS HE3 H -7.545 -7.382 0.138 1.00 . A A . 43 LYS HE3 1 1
2 1932 1 1 43 LYS HG2 H -6.242 -6.703 2.069 1.00 . A A . 43 LYS HG2 1 1
2 1933 1 1 43 LYS HG3 H -7.168 -7.353 3.415 1.00 . A A . 43 LYS HG3 1 1
2 1934 1 1 43 LYS HZ1 H -9.072 -9.120 1.993 1.00 . A A . 43 LYS HZ1 1 1
2 1935 1 1 43 LYS HZ2 H -7.426 -9.115 1.786 1.00 . A A . 43 LYS HZ2 1 1
2 1936 1 1 43 LYS HZ3 H -8.415 -9.576 0.573 1.00 . A A . 43 LYS HZ3 1 1
2 1937 1 1 43 LYS N N -4.823 -3.813 3.671 1.00 . A A . 43 LYS N 1 1
2 1938 1 1 43 LYS NZ N -8.313 -8.920 1.346 1.00 . A A . 43 LYS NZ 1 1
2 1939 1 1 43 LYS O O -6.870 -2.090 3.018 1.00 . A A . 43 LYS O 1 1
2 1940 1 1 44 GLY C C -7.968 -2.092 -1.010 1.00 . A A . 44 GLY C 1 1
2 1941 1 1 44 GLY CA C -7.402 -1.795 0.359 1.00 . A A . 44 GLY CA 1 1
2 1942 1 1 44 GLY H H -6.522 -3.720 0.338 1.00 . A A . 44 GLY H 1 1
2 1943 1 1 44 GLY HA2 H -8.182 -1.404 0.994 1.00 . A A . 44 GLY HA2 1 1
2 1944 1 1 44 GLY HA3 H -6.642 -1.025 0.278 1.00 . A A . 44 GLY HA3 1 1
2 1945 1 1 44 GLY N N -6.789 -2.959 0.957 1.00 . A A . 44 GLY N 1 1
2 1946 1 1 44 GLY O O -8.094 -3.256 -1.411 1.00 . A A . 44 GLY O 1 1
2 1947 1 1 45 ARG C C -8.136 -0.171 -3.910 1.00 . A A . 45 ARG C 1 1
2 1948 1 1 45 ARG CA C -8.971 -1.072 -3.011 1.00 . A A . 45 ARG CA 1 1
2 1949 1 1 45 ARG CB C -10.433 -0.589 -3.032 1.00 . A A . 45 ARG CB 1 1
2 1950 1 1 45 ARG CD C -12.856 -1.036 -2.571 1.00 . A A . 45 ARG CD 1 1
2 1951 1 1 45 ARG CG C -11.452 -1.653 -2.614 1.00 . A A . 45 ARG CG 1 1
2 1952 1 1 45 ARG CZ C -15.005 -1.687 -1.444 1.00 . A A . 45 ARG CZ 1 1
2 1953 1 1 45 ARG H H -8.275 -0.111 -1.256 1.00 . A A . 45 ARG H 1 1
2 1954 1 1 45 ARG HA H -8.902 -2.089 -3.375 1.00 . A A . 45 ARG HA 1 1
2 1955 1 1 45 ARG HB2 H -10.523 0.284 -2.384 1.00 . A A . 45 ARG HB2 1 1
2 1956 1 1 45 ARG HB3 H -10.693 -0.279 -4.045 1.00 . A A . 45 ARG HB3 1 1
2 1957 1 1 45 ARG HD2 H -12.833 -0.150 -1.937 1.00 . A A . 45 ARG HD2 1 1
2 1958 1 1 45 ARG HD3 H -13.149 -0.734 -3.577 1.00 . A A . 45 ARG HD3 1 1
2 1959 1 1 45 ARG HE H -13.635 -2.975 -2.172 1.00 . A A . 45 ARG HE 1 1
2 1960 1 1 45 ARG HG2 H -11.438 -2.462 -3.346 1.00 . A A . 45 ARG HG2 1 1
2 1961 1 1 45 ARG HG3 H -11.194 -2.040 -1.629 1.00 . A A . 45 ARG HG3 1 1
2 1962 1 1 45 ARG HH11 H -14.935 0.360 -1.665 1.00 . A A . 45 ARG HH11 1 1
2 1963 1 1 45 ARG HH12 H -16.278 -0.242 -0.745 1.00 . A A . 45 ARG HH12 1 1
2 1964 1 1 45 ARG HH21 H -15.430 -3.638 -1.163 1.00 . A A . 45 ARG HH21 1 1
2 1965 1 1 45 ARG HH22 H -16.724 -2.580 -0.705 1.00 . A A . 45 ARG HH22 1 1
2 1966 1 1 45 ARG N N -8.421 -1.032 -1.669 1.00 . A A . 45 ARG N 1 1
2 1967 1 1 45 ARG NE N -13.847 -1.986 -2.043 1.00 . A A . 45 ARG NE 1 1
2 1968 1 1 45 ARG NH1 N -15.408 -0.437 -1.242 1.00 . A A . 45 ARG NH1 1 1
2 1969 1 1 45 ARG NH2 N -15.753 -2.681 -0.998 1.00 . A A . 45 ARG NH2 1 1
2 1970 1 1 45 ARG O O -7.380 0.669 -3.415 1.00 . A A . 45 ARG O 1 1
2 1971 1 1 46 LEU C C -8.600 1.417 -6.818 1.00 . A A . 46 LEU C 1 1
2 1972 1 1 46 LEU CA C -7.555 0.477 -6.215 1.00 . A A . 46 LEU CA 1 1
2 1973 1 1 46 LEU CB C -6.853 -0.367 -7.293 1.00 . A A . 46 LEU CB 1 1
2 1974 1 1 46 LEU CD1 C -4.642 -1.223 -8.132 1.00 . A A . 46 LEU CD1 1 1
2 1975 1 1 46 LEU CD2 C -4.821 1.170 -7.587 1.00 . A A . 46 LEU CD2 1 1
2 1976 1 1 46 LEU CG C -5.327 -0.229 -7.206 1.00 . A A . 46 LEU CG 1 1
2 1977 1 1 46 LEU H H -8.883 -1.076 -5.533 1.00 . A A . 46 LEU H 1 1
2 1978 1 1 46 LEU HA H -6.819 1.097 -5.707 1.00 . A A . 46 LEU HA 1 1
2 1979 1 1 46 LEU HB2 H -7.123 -1.411 -7.160 1.00 . A A . 46 LEU HB2 1 1
2 1980 1 1 46 LEU HB3 H -7.175 -0.064 -8.289 1.00 . A A . 46 LEU HB3 1 1
2 1981 1 1 46 LEU HD11 H -4.865 -0.983 -9.168 1.00 . A A . 46 LEU HD11 1 1
2 1982 1 1 46 LEU HD12 H -4.979 -2.240 -7.940 1.00 . A A . 46 LEU HD12 1 1
2 1983 1 1 46 LEU HD13 H -3.564 -1.170 -7.988 1.00 . A A . 46 LEU HD13 1 1
2 1984 1 1 46 LEU HD21 H -5.242 1.942 -6.949 1.00 . A A . 46 LEU HD21 1 1
2 1985 1 1 46 LEU HD22 H -5.074 1.388 -8.628 1.00 . A A . 46 LEU HD22 1 1
2 1986 1 1 46 LEU HD23 H -3.735 1.202 -7.485 1.00 . A A . 46 LEU HD23 1 1
2 1987 1 1 46 LEU HG H -5.035 -0.461 -6.183 1.00 . A A . 46 LEU HG 1 1
2 1988 1 1 46 LEU N N -8.239 -0.355 -5.221 1.00 . A A . 46 LEU N 1 1
2 1989 1 1 46 LEU O O -9.787 1.281 -6.507 1.00 . A A . 46 LEU O 1 1
2 1990 1 1 47 LEU C C -10.123 2.535 -9.204 1.00 . A A . 47 LEU C 1 1
2 1991 1 1 47 LEU CA C -9.141 3.285 -8.300 1.00 . A A . 47 LEU CA 1 1
2 1992 1 1 47 LEU CB C -8.451 4.432 -9.053 1.00 . A A . 47 LEU CB 1 1
2 1993 1 1 47 LEU CD1 C -7.605 4.641 -11.430 1.00 . A A . 47 LEU CD1 1 1
2 1994 1 1 47 LEU CD2 C -5.986 4.440 -9.524 1.00 . A A . 47 LEU CD2 1 1
2 1995 1 1 47 LEU CG C -7.355 4.018 -10.055 1.00 . A A . 47 LEU CG 1 1
2 1996 1 1 47 LEU H H -7.211 2.454 -7.902 1.00 . A A . 47 LEU H 1 1
2 1997 1 1 47 LEU HA H -9.735 3.743 -7.507 1.00 . A A . 47 LEU HA 1 1
2 1998 1 1 47 LEU HB2 H -9.227 4.989 -9.579 1.00 . A A . 47 LEU HB2 1 1
2 1999 1 1 47 LEU HB3 H -8.040 5.119 -8.316 1.00 . A A . 47 LEU HB3 1 1
2 2000 1 1 47 LEU HD11 H -8.571 4.309 -11.814 1.00 . A A . 47 LEU HD11 1 1
2 2001 1 1 47 LEU HD12 H -6.831 4.328 -12.128 1.00 . A A . 47 LEU HD12 1 1
2 2002 1 1 47 LEU HD13 H -7.604 5.729 -11.355 1.00 . A A . 47 LEU HD13 1 1
2 2003 1 1 47 LEU HD21 H -5.784 3.917 -8.594 1.00 . A A . 47 LEU HD21 1 1
2 2004 1 1 47 LEU HD22 H -5.964 5.515 -9.332 1.00 . A A . 47 LEU HD22 1 1
2 2005 1 1 47 LEU HD23 H -5.210 4.188 -10.244 1.00 . A A . 47 LEU HD23 1 1
2 2006 1 1 47 LEU HG H -7.341 2.933 -10.156 1.00 . A A . 47 LEU HG 1 1
2 2007 1 1 47 LEU N N -8.191 2.363 -7.669 1.00 . A A . 47 LEU N 1 1
2 2008 1 1 47 LEU O O -11.295 2.892 -9.230 1.00 . A A . 47 LEU O 1 1
2 2009 1 1 48 THR C C -11.487 -0.223 -9.925 1.00 . A A . 48 THR C 1 1
2 2010 1 1 48 THR CA C -10.524 0.652 -10.754 1.00 . A A . 48 THR CA 1 1
2 2011 1 1 48 THR CB C -9.597 -0.180 -11.674 1.00 . A A . 48 THR CB 1 1
2 2012 1 1 48 THR CG2 C -8.890 -1.333 -10.954 1.00 . A A . 48 THR CG2 1 1
2 2013 1 1 48 THR H H -8.703 1.228 -9.821 1.00 . A A . 48 THR H 1 1
2 2014 1 1 48 THR HA H -11.121 1.324 -11.378 1.00 . A A . 48 THR HA 1 1
2 2015 1 1 48 THR HB H -8.831 0.497 -12.043 1.00 . A A . 48 THR HB 1 1
2 2016 1 1 48 THR HG1 H -10.956 -1.311 -12.508 1.00 . A A . 48 THR HG1 1 1
2 2017 1 1 48 THR HG21 H -9.614 -2.083 -10.633 1.00 . A A . 48 THR HG21 1 1
2 2018 1 1 48 THR HG22 H -8.337 -0.959 -10.096 1.00 . A A . 48 THR HG22 1 1
2 2019 1 1 48 THR HG23 H -8.185 -1.809 -11.638 1.00 . A A . 48 THR HG23 1 1
2 2020 1 1 48 THR N N -9.681 1.468 -9.878 1.00 . A A . 48 THR N 1 1
2 2021 1 1 48 THR O O -12.245 -1.002 -10.495 1.00 . A A . 48 THR O 1 1
2 2022 1 1 48 THR OG1 O -10.238 -0.727 -12.809 1.00 . A A . 48 THR OG1 1 1
2 2023 1 1 49 GLY C C -11.670 -2.328 -7.374 1.00 . A A . 49 GLY C 1 1
2 2024 1 1 49 GLY CA C -12.288 -0.975 -7.726 1.00 . A A . 49 GLY CA 1 1
2 2025 1 1 49 GLY H H -10.813 0.473 -8.120 1.00 . A A . 49 GLY H 1 1
2 2026 1 1 49 GLY HA2 H -12.458 -0.422 -6.804 1.00 . A A . 49 GLY HA2 1 1
2 2027 1 1 49 GLY HA3 H -13.251 -1.138 -8.211 1.00 . A A . 49 GLY HA3 1 1
2 2028 1 1 49 GLY N N -11.434 -0.176 -8.586 1.00 . A A . 49 GLY N 1 1
2 2029 1 1 49 GLY O O -12.325 -3.121 -6.692 1.00 . A A . 49 GLY O 1 1
2 2030 1 1 50 HIS C C -9.644 -4.011 -5.996 1.00 . A A . 50 HIS C 1 1
2 2031 1 1 50 HIS CA C -9.739 -3.859 -7.513 1.00 . A A . 50 HIS CA 1 1
2 2032 1 1 50 HIS CB C -8.338 -3.835 -8.143 1.00 . A A . 50 HIS CB 1 1
2 2033 1 1 50 HIS CD2 C -7.189 -6.123 -8.095 1.00 . A A . 50 HIS CD2 1 1
2 2034 1 1 50 HIS CE1 C -7.502 -6.730 -10.191 1.00 . A A . 50 HIS CE1 1 1
2 2035 1 1 50 HIS CG C -7.909 -5.148 -8.729 1.00 . A A . 50 HIS CG 1 1
2 2036 1 1 50 HIS H H -9.937 -1.922 -8.350 1.00 . A A . 50 HIS H 1 1
2 2037 1 1 50 HIS HA H -10.321 -4.678 -7.933 1.00 . A A . 50 HIS HA 1 1
2 2038 1 1 50 HIS HB2 H -8.295 -3.099 -8.942 1.00 . A A . 50 HIS HB2 1 1
2 2039 1 1 50 HIS HB3 H -7.607 -3.544 -7.392 1.00 . A A . 50 HIS HB3 1 1
2 2040 1 1 50 HIS HD1 H -8.563 -5.031 -10.792 1.00 . A A . 50 HIS HD1 1 1
2 2041 1 1 50 HIS HD2 H -6.850 -6.123 -7.069 1.00 . A A . 50 HIS HD2 1 1
2 2042 1 1 50 HIS HE1 H -7.461 -7.281 -11.122 1.00 . A A . 50 HIS HE1 1 1
2 2043 1 1 50 HIS N N -10.429 -2.603 -7.800 1.00 . A A . 50 HIS N 1 1
2 2044 1 1 50 HIS ND1 N -8.100 -5.542 -10.034 1.00 . A A . 50 HIS ND1 1 1
2 2045 1 1 50 HIS NE2 N -6.946 -7.122 -9.033 1.00 . A A . 50 HIS NE2 1 1
2 2046 1 1 50 HIS O O -9.559 -2.993 -5.307 1.00 . A A . 50 HIS O 1 1
2 2047 1 1 51 VAL C C -8.418 -6.526 -3.748 1.00 . A A . 51 VAL C 1 1
2 2048 1 1 51 VAL CA C -9.507 -5.491 -4.029 1.00 . A A . 51 VAL CA 1 1
2 2049 1 1 51 VAL CB C -10.909 -5.890 -3.486 1.00 . A A . 51 VAL CB 1 1
2 2050 1 1 51 VAL CG1 C -11.749 -6.781 -4.416 1.00 . A A . 51 VAL CG1 1 1
2 2051 1 1 51 VAL CG2 C -10.849 -6.592 -2.120 1.00 . A A . 51 VAL CG2 1 1
2 2052 1 1 51 VAL H H -9.656 -6.046 -6.064 1.00 . A A . 51 VAL H 1 1
2 2053 1 1 51 VAL HA H -9.217 -4.568 -3.526 1.00 . A A . 51 VAL HA 1 1
2 2054 1 1 51 VAL HB H -11.468 -4.963 -3.349 1.00 . A A . 51 VAL HB 1 1
2 2055 1 1 51 VAL HG11 H -11.222 -7.713 -4.622 1.00 . A A . 51 VAL HG11 1 1
2 2056 1 1 51 VAL HG12 H -12.701 -7.021 -3.941 1.00 . A A . 51 VAL HG12 1 1
2 2057 1 1 51 VAL HG13 H -11.965 -6.265 -5.352 1.00 . A A . 51 VAL HG13 1 1
2 2058 1 1 51 VAL HG21 H -11.845 -6.628 -1.680 1.00 . A A . 51 VAL HG21 1 1
2 2059 1 1 51 VAL HG22 H -10.489 -7.617 -2.234 1.00 . A A . 51 VAL HG22 1 1
2 2060 1 1 51 VAL HG23 H -10.182 -6.059 -1.453 1.00 . A A . 51 VAL HG23 1 1
2 2061 1 1 51 VAL N N -9.584 -5.229 -5.463 1.00 . A A . 51 VAL N 1 1
2 2062 1 1 51 VAL O O -8.361 -7.564 -4.408 1.00 . A A . 51 VAL O 1 1
2 2063 1 1 52 GLY C C -5.653 -6.580 -1.221 1.00 . A A . 52 GLY C 1 1
2 2064 1 1 52 GLY CA C -6.501 -7.162 -2.351 1.00 . A A . 52 GLY CA 1 1
2 2065 1 1 52 GLY H H -7.655 -5.386 -2.235 1.00 . A A . 52 GLY H 1 1
2 2066 1 1 52 GLY HA2 H -6.932 -8.112 -2.027 1.00 . A A . 52 GLY HA2 1 1
2 2067 1 1 52 GLY HA3 H -5.867 -7.356 -3.217 1.00 . A A . 52 GLY HA3 1 1
2 2068 1 1 52 GLY N N -7.576 -6.260 -2.745 1.00 . A A . 52 GLY N 1 1
2 2069 1 1 52 GLY O O -5.959 -5.513 -0.676 1.00 . A A . 52 GLY O 1 1
2 2070 1 1 53 LEU C C -2.505 -6.361 -0.495 1.00 . A A . 53 LEU C 1 1
2 2071 1 1 53 LEU CA C -3.668 -7.020 0.231 1.00 . A A . 53 LEU CA 1 1
2 2072 1 1 53 LEU CB C -3.201 -8.309 0.931 1.00 . A A . 53 LEU CB 1 1
2 2073 1 1 53 LEU CD1 C -3.748 -10.008 2.691 1.00 . A A . 53 LEU CD1 1 1
2 2074 1 1 53 LEU CD2 C -3.429 -7.615 3.347 1.00 . A A . 53 LEU CD2 1 1
2 2075 1 1 53 LEU CG C -3.933 -8.562 2.254 1.00 . A A . 53 LEU CG 1 1
2 2076 1 1 53 LEU H H -4.462 -8.204 -1.304 1.00 . A A . 53 LEU H 1 1
2 2077 1 1 53 LEU HA H -4.091 -6.320 0.948 1.00 . A A . 53 LEU HA 1 1
2 2078 1 1 53 LEU HB2 H -3.359 -9.151 0.259 1.00 . A A . 53 LEU HB2 1 1
2 2079 1 1 53 LEU HB3 H -2.132 -8.271 1.140 1.00 . A A . 53 LEU HB3 1 1
2 2080 1 1 53 LEU HD11 H -4.114 -10.665 1.902 1.00 . A A . 53 LEU HD11 1 1
2 2081 1 1 53 LEU HD12 H -4.299 -10.199 3.608 1.00 . A A . 53 LEU HD12 1 1
2 2082 1 1 53 LEU HD13 H -2.688 -10.219 2.839 1.00 . A A . 53 LEU HD13 1 1
2 2083 1 1 53 LEU HD21 H -3.538 -6.582 3.040 1.00 . A A . 53 LEU HD21 1 1
2 2084 1 1 53 LEU HD22 H -2.380 -7.819 3.557 1.00 . A A . 53 LEU HD22 1 1
2 2085 1 1 53 LEU HD23 H -4.003 -7.749 4.258 1.00 . A A . 53 LEU HD23 1 1
2 2086 1 1 53 LEU HG H -4.998 -8.405 2.109 1.00 . A A . 53 LEU HG 1 1
2 2087 1 1 53 LEU N N -4.646 -7.346 -0.807 1.00 . A A . 53 LEU N 1 1
2 2088 1 1 53 LEU O O -2.065 -6.878 -1.511 1.00 . A A . 53 LEU O 1 1
2 2089 1 1 54 TYR C C 0.115 -4.187 0.402 1.00 . A A . 54 TYR C 1 1
2 2090 1 1 54 TYR CA C -0.942 -4.473 -0.682 1.00 . A A . 54 TYR CA 1 1
2 2091 1 1 54 TYR CB C -1.485 -3.192 -1.337 1.00 . A A . 54 TYR CB 1 1
2 2092 1 1 54 TYR CD1 C -3.061 -1.790 0.092 1.00 . A A . 54 TYR CD1 1 1
2 2093 1 1 54 TYR CD2 C -0.689 -1.244 0.054 1.00 . A A . 54 TYR CD2 1 1
2 2094 1 1 54 TYR CE1 C -3.285 -0.747 1.012 1.00 . A A . 54 TYR CE1 1 1
2 2095 1 1 54 TYR CE2 C -0.907 -0.237 0.997 1.00 . A A . 54 TYR CE2 1 1
2 2096 1 1 54 TYR CG C -1.760 -2.042 -0.388 1.00 . A A . 54 TYR CG 1 1
2 2097 1 1 54 TYR CZ C -2.199 0.032 1.473 1.00 . A A . 54 TYR CZ 1 1
2 2098 1 1 54 TYR H H -2.392 -4.813 0.791 1.00 . A A . 54 TYR H 1 1
2 2099 1 1 54 TYR HA H -0.549 -5.082 -1.497 1.00 . A A . 54 TYR HA 1 1
2 2100 1 1 54 TYR HB2 H -0.754 -2.865 -2.068 1.00 . A A . 54 TYR HB2 1 1
2 2101 1 1 54 TYR HB3 H -2.381 -3.417 -1.911 1.00 . A A . 54 TYR HB3 1 1
2 2102 1 1 54 TYR HD1 H -3.887 -2.403 -0.236 1.00 . A A . 54 TYR HD1 1 1
2 2103 1 1 54 TYR HD2 H 0.320 -1.419 -0.287 1.00 . A A . 54 TYR HD2 1 1
2 2104 1 1 54 TYR HE1 H -4.280 -0.566 1.381 1.00 . A A . 54 TYR HE1 1 1
2 2105 1 1 54 TYR HE2 H -0.079 0.327 1.368 1.00 . A A . 54 TYR HE2 1 1
2 2106 1 1 54 TYR HH H -1.554 1.444 2.700 1.00 . A A . 54 TYR HH 1 1
2 2107 1 1 54 TYR N N -2.029 -5.207 -0.059 1.00 . A A . 54 TYR N 1 1
2 2108 1 1 54 TYR O O -0.248 -3.905 1.551 1.00 . A A . 54 TYR O 1 1
2 2109 1 1 54 TYR OH O -2.368 0.993 2.419 1.00 . A A . 54 TYR OH 1 1
2 2110 1 1 55 PRO C C 2.542 -2.453 1.380 1.00 . A A . 55 PRO C 1 1
2 2111 1 1 55 PRO CA C 2.444 -3.959 1.084 1.00 . A A . 55 PRO CA 1 1
2 2112 1 1 55 PRO CB C 3.718 -4.547 0.489 1.00 . A A . 55 PRO CB 1 1
2 2113 1 1 55 PRO CD C 2.010 -4.562 -1.201 1.00 . A A . 55 PRO CD 1 1
2 2114 1 1 55 PRO CG C 3.521 -4.411 -1.016 1.00 . A A . 55 PRO CG 1 1
2 2115 1 1 55 PRO HA H 2.213 -4.494 2.007 1.00 . A A . 55 PRO HA 1 1
2 2116 1 1 55 PRO HB2 H 4.604 -4.019 0.826 1.00 . A A . 55 PRO HB2 1 1
2 2117 1 1 55 PRO HB3 H 3.761 -5.602 0.749 1.00 . A A . 55 PRO HB3 1 1
2 2118 1 1 55 PRO HD2 H 1.656 -3.917 -2.011 1.00 . A A . 55 PRO HD2 1 1
2 2119 1 1 55 PRO HD3 H 1.789 -5.605 -1.433 1.00 . A A . 55 PRO HD3 1 1
2 2120 1 1 55 PRO HG2 H 3.845 -3.422 -1.322 1.00 . A A . 55 PRO HG2 1 1
2 2121 1 1 55 PRO HG3 H 4.071 -5.167 -1.572 1.00 . A A . 55 PRO HG3 1 1
2 2122 1 1 55 PRO N N 1.418 -4.227 0.090 1.00 . A A . 55 PRO N 1 1
2 2123 1 1 55 PRO O O 2.969 -1.668 0.531 1.00 . A A . 55 PRO O 1 1
2 2124 1 1 56 ALA C C 3.563 -0.057 3.037 1.00 . A A . 56 ALA C 1 1
2 2125 1 1 56 ALA CA C 2.168 -0.670 3.083 1.00 . A A . 56 ALA CA 1 1
2 2126 1 1 56 ALA CB C 1.644 -0.647 4.520 1.00 . A A . 56 ALA CB 1 1
2 2127 1 1 56 ALA H H 1.820 -2.752 3.238 1.00 . A A . 56 ALA H 1 1
2 2128 1 1 56 ALA HA H 1.524 -0.065 2.463 1.00 . A A . 56 ALA HA 1 1
2 2129 1 1 56 ALA HB1 H 2.372 -1.107 5.185 1.00 . A A . 56 ALA HB1 1 1
2 2130 1 1 56 ALA HB2 H 1.474 0.378 4.848 1.00 . A A . 56 ALA HB2 1 1
2 2131 1 1 56 ALA HB3 H 0.719 -1.211 4.588 1.00 . A A . 56 ALA HB3 1 1
2 2132 1 1 56 ALA N N 2.151 -2.045 2.589 1.00 . A A . 56 ALA N 1 1
2 2133 1 1 56 ALA O O 3.710 1.152 2.868 1.00 . A A . 56 ALA O 1 1
2 2134 1 1 57 ASN C C 6.416 0.031 1.731 1.00 . A A . 57 ASN C 1 1
2 2135 1 1 57 ASN CA C 5.983 -0.469 3.113 1.00 . A A . 57 ASN CA 1 1
2 2136 1 1 57 ASN CB C 6.934 -1.612 3.525 1.00 . A A . 57 ASN CB 1 1
2 2137 1 1 57 ASN CG C 6.338 -2.680 4.431 1.00 . A A . 57 ASN CG 1 1
2 2138 1 1 57 ASN H H 4.364 -1.872 3.285 1.00 . A A . 57 ASN H 1 1
2 2139 1 1 57 ASN HA H 6.101 0.351 3.825 1.00 . A A . 57 ASN HA 1 1
2 2140 1 1 57 ASN HB2 H 7.358 -2.093 2.644 1.00 . A A . 57 ASN HB2 1 1
2 2141 1 1 57 ASN HB3 H 7.754 -1.130 4.049 1.00 . A A . 57 ASN HB3 1 1
2 2142 1 1 57 ASN HD21 H 5.720 -3.864 2.872 1.00 . A A . 57 ASN HD21 1 1
2 2143 1 1 57 ASN HD22 H 5.255 -4.366 4.492 1.00 . A A . 57 ASN HD22 1 1
2 2144 1 1 57 ASN N N 4.590 -0.897 3.140 1.00 . A A . 57 ASN N 1 1
2 2145 1 1 57 ASN ND2 N 5.701 -3.699 3.866 1.00 . A A . 57 ASN ND2 1 1
2 2146 1 1 57 ASN O O 7.464 0.652 1.619 1.00 . A A . 57 ASN O 1 1
2 2147 1 1 57 ASN OD1 O 6.431 -2.605 5.648 1.00 . A A . 57 ASN OD1 1 1
2 2148 1 1 58 TYR C C 5.086 1.261 -1.218 1.00 . A A . 58 TYR C 1 1
2 2149 1 1 58 TYR CA C 5.983 0.121 -0.700 1.00 . A A . 58 TYR CA 1 1
2 2150 1 1 58 TYR CB C 5.953 -1.128 -1.600 1.00 . A A . 58 TYR CB 1 1
2 2151 1 1 58 TYR CD1 C 7.065 -2.916 -0.129 1.00 . A A . 58 TYR CD1 1 1
2 2152 1 1 58 TYR CD2 C 7.908 -2.554 -2.371 1.00 . A A . 58 TYR CD2 1 1
2 2153 1 1 58 TYR CE1 C 8.061 -3.885 0.103 1.00 . A A . 58 TYR CE1 1 1
2 2154 1 1 58 TYR CE2 C 8.931 -3.486 -2.133 1.00 . A A . 58 TYR CE2 1 1
2 2155 1 1 58 TYR CG C 7.002 -2.212 -1.350 1.00 . A A . 58 TYR CG 1 1
2 2156 1 1 58 TYR CZ C 9.022 -4.157 -0.897 1.00 . A A . 58 TYR CZ 1 1
2 2157 1 1 58 TYR H H 4.793 -0.780 0.793 1.00 . A A . 58 TYR H 1 1
2 2158 1 1 58 TYR HA H 7.005 0.499 -0.729 1.00 . A A . 58 TYR HA 1 1
2 2159 1 1 58 TYR HB2 H 4.969 -1.577 -1.540 1.00 . A A . 58 TYR HB2 1 1
2 2160 1 1 58 TYR HB3 H 6.092 -0.773 -2.616 1.00 . A A . 58 TYR HB3 1 1
2 2161 1 1 58 TYR HD1 H 6.341 -2.715 0.637 1.00 . A A . 58 TYR HD1 1 1
2 2162 1 1 58 TYR HD2 H 7.818 -2.122 -3.358 1.00 . A A . 58 TYR HD2 1 1
2 2163 1 1 58 TYR HE1 H 8.093 -4.409 1.043 1.00 . A A . 58 TYR HE1 1 1
2 2164 1 1 58 TYR HE2 H 9.646 -3.712 -2.906 1.00 . A A . 58 TYR HE2 1 1
2 2165 1 1 58 TYR HH H 9.888 -5.787 -0.103 1.00 . A A . 58 TYR HH 1 1
2 2166 1 1 58 TYR N N 5.661 -0.269 0.671 1.00 . A A . 58 TYR N 1 1
2 2167 1 1 58 TYR O O 5.072 1.529 -2.423 1.00 . A A . 58 TYR O 1 1
2 2168 1 1 58 TYR OH O 10.050 -5.029 -0.699 1.00 . A A . 58 TYR OH 1 1
2 2169 1 1 59 VAL C C 3.548 4.062 0.361 1.00 . A A . 59 VAL C 1 1
2 2170 1 1 59 VAL CA C 3.385 2.977 -0.706 1.00 . A A . 59 VAL CA 1 1
2 2171 1 1 59 VAL CB C 1.943 2.433 -0.863 1.00 . A A . 59 VAL CB 1 1
2 2172 1 1 59 VAL CG1 C 1.132 2.470 0.434 1.00 . A A . 59 VAL CG1 1 1
2 2173 1 1 59 VAL CG2 C 1.124 3.168 -1.920 1.00 . A A . 59 VAL CG2 1 1
2 2174 1 1 59 VAL H H 4.335 1.631 0.634 1.00 . A A . 59 VAL H 1 1
2 2175 1 1 59 VAL HA H 3.714 3.397 -1.655 1.00 . A A . 59 VAL HA 1 1
2 2176 1 1 59 VAL HB H 1.999 1.397 -1.199 1.00 . A A . 59 VAL HB 1 1
2 2177 1 1 59 VAL HG11 H 1.025 3.494 0.791 1.00 . A A . 59 VAL HG11 1 1
2 2178 1 1 59 VAL HG12 H 0.137 2.085 0.235 1.00 . A A . 59 VAL HG12 1 1
2 2179 1 1 59 VAL HG13 H 1.630 1.869 1.192 1.00 . A A . 59 VAL HG13 1 1
2 2180 1 1 59 VAL HG21 H 0.118 2.762 -1.959 1.00 . A A . 59 VAL HG21 1 1
2 2181 1 1 59 VAL HG22 H 1.073 4.230 -1.690 1.00 . A A . 59 VAL HG22 1 1
2 2182 1 1 59 VAL HG23 H 1.566 3.002 -2.894 1.00 . A A . 59 VAL HG23 1 1
2 2183 1 1 59 VAL N N 4.279 1.876 -0.349 1.00 . A A . 59 VAL N 1 1
2 2184 1 1 59 VAL O O 3.943 3.760 1.489 1.00 . A A . 59 VAL O 1 1
2 2185 1 1 60 GLU C C 2.203 7.414 0.776 1.00 . A A . 60 GLU C 1 1
2 2186 1 1 60 GLU CA C 3.350 6.423 1.004 1.00 . A A . 60 GLU CA 1 1
2 2187 1 1 60 GLU CB C 4.744 7.066 0.847 1.00 . A A . 60 GLU CB 1 1
2 2188 1 1 60 GLU CD C 6.457 8.443 2.151 1.00 . A A . 60 GLU CD 1 1
2 2189 1 1 60 GLU CG C 4.983 8.194 1.861 1.00 . A A . 60 GLU CG 1 1
2 2190 1 1 60 GLU H H 2.913 5.573 -0.876 1.00 . A A . 60 GLU H 1 1
2 2191 1 1 60 GLU HA H 3.262 6.033 2.020 1.00 . A A . 60 GLU HA 1 1
2 2192 1 1 60 GLU HB2 H 5.493 6.291 1.014 1.00 . A A . 60 GLU HB2 1 1
2 2193 1 1 60 GLU HB3 H 4.868 7.455 -0.166 1.00 . A A . 60 GLU HB3 1 1
2 2194 1 1 60 GLU HG2 H 4.531 9.114 1.494 1.00 . A A . 60 GLU HG2 1 1
2 2195 1 1 60 GLU HG3 H 4.492 7.942 2.797 1.00 . A A . 60 GLU HG3 1 1
2 2196 1 1 60 GLU N N 3.239 5.320 0.056 1.00 . A A . 60 GLU N 1 1
2 2197 1 1 60 GLU O O 1.450 7.304 -0.194 1.00 . A A . 60 GLU O 1 1
2 2198 1 1 60 GLU OE1 O 7.042 9.388 1.568 1.00 . A A . 60 GLU OE1 1 1
2 2199 1 1 60 GLU OE2 O 7.025 7.723 2.997 1.00 . A A . 60 GLU OE2 1 1
2 2200 1 1 61 LYS C C 1.307 10.283 0.460 1.00 . A A . 61 LYS C 1 1
2 2201 1 1 61 LYS CA C 0.948 9.341 1.586 1.00 . A A . 61 LYS CA 1 1
2 2202 1 1 61 LYS CB C 0.682 10.124 2.872 1.00 . A A . 61 LYS CB 1 1
2 2203 1 1 61 LYS CD C -1.221 10.399 4.553 1.00 . A A . 61 LYS CD 1 1
2 2204 1 1 61 LYS CE C -0.281 11.281 5.373 1.00 . A A . 61 LYS CE 1 1
2 2205 1 1 61 LYS CG C -0.447 9.441 3.648 1.00 . A A . 61 LYS CG 1 1
2 2206 1 1 61 LYS H H 2.630 8.394 2.497 1.00 . A A . 61 LYS H 1 1
2 2207 1 1 61 LYS HA H 0.040 8.832 1.265 1.00 . A A . 61 LYS HA 1 1
2 2208 1 1 61 LYS HB2 H 1.586 10.198 3.478 1.00 . A A . 61 LYS HB2 1 1
2 2209 1 1 61 LYS HB3 H 0.359 11.134 2.611 1.00 . A A . 61 LYS HB3 1 1
2 2210 1 1 61 LYS HD2 H -1.859 11.032 3.936 1.00 . A A . 61 LYS HD2 1 1
2 2211 1 1 61 LYS HD3 H -1.855 9.804 5.210 1.00 . A A . 61 LYS HD3 1 1
2 2212 1 1 61 LYS HE2 H 0.394 10.639 5.939 1.00 . A A . 61 LYS HE2 1 1
2 2213 1 1 61 LYS HE3 H 0.307 11.899 4.686 1.00 . A A . 61 LYS HE3 1 1
2 2214 1 1 61 LYS HG2 H -1.167 9.040 2.938 1.00 . A A . 61 LYS HG2 1 1
2 2215 1 1 61 LYS HG3 H -0.029 8.621 4.227 1.00 . A A . 61 LYS HG3 1 1
2 2216 1 1 61 LYS HZ1 H -1.731 11.615 6.804 1.00 . A A . 61 LYS HZ1 1 1
2 2217 1 1 61 LYS HZ2 H -1.487 12.895 5.779 1.00 . A A . 61 LYS HZ2 1 1
2 2218 1 1 61 LYS HZ3 H -0.402 12.609 6.948 1.00 . A A . 61 LYS HZ3 1 1
2 2219 1 1 61 LYS N N 1.986 8.332 1.722 1.00 . A A . 61 LYS N 1 1
2 2220 1 1 61 LYS NZ N -1.032 12.149 6.297 1.00 . A A . 61 LYS NZ 1 1
2 2221 1 1 61 LYS O O 2.458 10.364 0.026 1.00 . A A . 61 LYS O 1 1
2 2222 1 1 62 VAL C C -0.505 13.064 -0.905 1.00 . A A . 62 VAL C 1 1
2 2223 1 1 62 VAL CA C 0.424 11.877 -1.133 1.00 . A A . 62 VAL CA 1 1
2 2224 1 1 62 VAL CB C 0.244 11.091 -2.447 1.00 . A A . 62 VAL CB 1 1
2 2225 1 1 62 VAL CG1 C -1.128 10.394 -2.595 1.00 . A A . 62 VAL CG1 1 1
2 2226 1 1 62 VAL CG2 C 0.552 11.978 -3.645 1.00 . A A . 62 VAL CG2 1 1
2 2227 1 1 62 VAL H H -0.642 10.837 0.360 1.00 . A A . 62 VAL H 1 1
2 2228 1 1 62 VAL HA H 1.444 12.252 -1.082 1.00 . A A . 62 VAL HA 1 1
2 2229 1 1 62 VAL HB H 0.996 10.302 -2.441 1.00 . A A . 62 VAL HB 1 1
2 2230 1 1 62 VAL HG11 H -1.094 9.666 -3.401 1.00 . A A . 62 VAL HG11 1 1
2 2231 1 1 62 VAL HG12 H -1.396 9.867 -1.680 1.00 . A A . 62 VAL HG12 1 1
2 2232 1 1 62 VAL HG13 H -1.902 11.116 -2.852 1.00 . A A . 62 VAL HG13 1 1
2 2233 1 1 62 VAL HG21 H 1.526 12.452 -3.517 1.00 . A A . 62 VAL HG21 1 1
2 2234 1 1 62 VAL HG22 H 0.584 11.358 -4.535 1.00 . A A . 62 VAL HG22 1 1
2 2235 1 1 62 VAL HG23 H -0.211 12.746 -3.768 1.00 . A A . 62 VAL HG23 1 1
2 2236 1 1 62 VAL N N 0.281 10.945 -0.049 1.00 . A A . 62 VAL N 1 1
2 2237 1 1 62 VAL O O -0.033 14.162 -0.608 1.00 . A A . 62 VAL O 1 1
2 2238 1 1 63 GLY C C -2.709 14.982 -1.836 1.00 . A A . 63 GLY C 1 1
2 2239 1 1 63 GLY CA C -2.813 13.880 -0.785 1.00 . A A . 63 GLY CA 1 1
2 2240 1 1 63 GLY H H -2.137 11.926 -1.220 1.00 . A A . 63 GLY H 1 1
2 2241 1 1 63 GLY HA2 H -3.806 13.439 -0.832 1.00 . A A . 63 GLY HA2 1 1
2 2242 1 1 63 GLY HA3 H -2.660 14.315 0.200 1.00 . A A . 63 GLY HA3 1 1
2 2243 1 1 63 GLY N N -1.817 12.848 -0.974 1.00 . A A . 63 GLY N 1 1
2 2244 1 1 63 GLY O O -2.034 14.852 -2.865 1.00 . A A . 63 GLY O 1 1
2 2245 1 1 64 LEU C C -2.157 17.974 -2.318 1.00 . A A . 64 LEU C 1 1
2 2246 1 1 64 LEU CA C -3.486 17.234 -2.446 1.00 . A A . 64 LEU CA 1 1
2 2247 1 1 64 LEU CB C -4.643 18.153 -2.020 1.00 . A A . 64 LEU CB 1 1
2 2248 1 1 64 LEU CD1 C -7.101 18.468 -1.619 1.00 . A A . 64 LEU CD1 1 1
2 2249 1 1 64 LEU CD2 C -6.346 17.122 -3.582 1.00 . A A . 64 LEU CD2 1 1
2 2250 1 1 64 LEU CG C -6.034 17.504 -2.136 1.00 . A A . 64 LEU CG 1 1
2 2251 1 1 64 LEU H H -3.970 16.086 -0.720 1.00 . A A . 64 LEU H 1 1
2 2252 1 1 64 LEU HA H -3.615 16.931 -3.485 1.00 . A A . 64 LEU HA 1 1
2 2253 1 1 64 LEU HB2 H -4.479 18.457 -0.984 1.00 . A A . 64 LEU HB2 1 1
2 2254 1 1 64 LEU HB3 H -4.624 19.048 -2.646 1.00 . A A . 64 LEU HB3 1 1
2 2255 1 1 64 LEU HD11 H -7.103 19.377 -2.222 1.00 . A A . 64 LEU HD11 1 1
2 2256 1 1 64 LEU HD12 H -6.897 18.717 -0.577 1.00 . A A . 64 LEU HD12 1 1
2 2257 1 1 64 LEU HD13 H -8.083 17.998 -1.678 1.00 . A A . 64 LEU HD13 1 1
2 2258 1 1 64 LEU HD21 H -6.229 17.983 -4.241 1.00 . A A . 64 LEU HD21 1 1
2 2259 1 1 64 LEU HD22 H -7.364 16.755 -3.654 1.00 . A A . 64 LEU HD22 1 1
2 2260 1 1 64 LEU HD23 H -5.679 16.326 -3.905 1.00 . A A . 64 LEU HD23 1 1
2 2261 1 1 64 LEU HG H -6.072 16.604 -1.522 1.00 . A A . 64 LEU HG 1 1
2 2262 1 1 64 LEU N N -3.450 16.058 -1.588 1.00 . A A . 64 LEU N 1 1
2 2263 1 1 64 LEU O O -1.380 17.710 -1.394 1.00 . A A . 64 LEU O 1 1
2 2264 1 1 65 ALA C C -0.780 20.847 -2.137 1.00 . A A . 65 ALA C 1 1
2 2265 1 1 65 ALA CA C -0.689 19.726 -3.189 1.00 . A A . 65 ALA CA 1 1
2 2266 1 1 65 ALA CB C -0.408 20.246 -4.600 1.00 . A A . 65 ALA CB 1 1
2 2267 1 1 65 ALA H H -2.577 19.112 -3.948 1.00 . A A . 65 ALA H 1 1
2 2268 1 1 65 ALA HA H 0.141 19.080 -2.920 1.00 . A A . 65 ALA HA 1 1
2 2269 1 1 65 ALA HB1 H -0.383 19.418 -5.308 1.00 . A A . 65 ALA HB1 1 1
2 2270 1 1 65 ALA HB2 H -1.181 20.951 -4.897 1.00 . A A . 65 ALA HB2 1 1
2 2271 1 1 65 ALA HB3 H 0.563 20.738 -4.606 1.00 . A A . 65 ALA HB3 1 1
2 2272 1 1 65 ALA N N -1.909 18.935 -3.205 1.00 . A A . 65 ALA N 1 1
2 2273 1 1 65 ALA O O -0.783 22.031 -2.487 1.00 . A A . 65 ALA O 1 1
2 2274 1 1 66 ALA C C -0.929 20.640 1.586 1.00 . A A . 66 ALA C 1 1
2 2275 1 1 66 ALA CA C -1.046 21.412 0.274 1.00 . A A . 66 ALA CA 1 1
2 2276 1 1 66 ALA CB C -2.413 22.103 0.301 1.00 . A A . 66 ALA CB 1 1
2 2277 1 1 66 ALA H H -0.945 19.504 -0.632 1.00 . A A . 66 ALA H 1 1
2 2278 1 1 66 ALA HA H -0.251 22.158 0.200 1.00 . A A . 66 ALA HA 1 1
2 2279 1 1 66 ALA HB1 H -2.400 22.887 1.057 1.00 . A A . 66 ALA HB1 1 1
2 2280 1 1 66 ALA HB2 H -2.641 22.550 -0.664 1.00 . A A . 66 ALA HB2 1 1
2 2281 1 1 66 ALA HB3 H -3.184 21.378 0.558 1.00 . A A . 66 ALA HB3 1 1
2 2282 1 1 66 ALA N N -0.958 20.493 -0.859 1.00 . A A . 66 ALA N 1 1
2 2283 1 1 66 ALA O O -1.413 19.508 1.660 1.00 . A A . 66 ALA O 1 1
2 2284 1 1 67 ALA C C 0.311 19.343 3.949 1.00 . A A . 67 ALA C 1 1
2 2285 1 1 67 ALA CA C -0.273 20.754 3.990 1.00 . A A . 67 ALA CA 1 1
2 2286 1 1 67 ALA CB C -1.609 20.829 4.751 1.00 . A A . 67 ALA CB 1 1
2 2287 1 1 67 ALA H H -0.070 22.223 2.472 1.00 . A A . 67 ALA H 1 1
2 2288 1 1 67 ALA HA H 0.449 21.379 4.516 1.00 . A A . 67 ALA HA 1 1
2 2289 1 1 67 ALA HB1 H -1.967 21.855 4.783 1.00 . A A . 67 ALA HB1 1 1
2 2290 1 1 67 ALA HB2 H -2.354 20.202 4.256 1.00 . A A . 67 ALA HB2 1 1
2 2291 1 1 67 ALA HB3 H -1.466 20.482 5.775 1.00 . A A . 67 ALA HB3 1 1
2 2292 1 1 67 ALA N N -0.449 21.304 2.644 1.00 . A A . 67 ALA N 1 1
2 2293 1 1 67 ALA O O -0.154 18.452 4.694 1.00 . A A . 67 ALA O 1 1
2 2294 2 2 1 THR C C -2.665 -12.097 7.202 1.00 . B B . 101 THR C 1 1
2 2295 2 2 1 THR CA C -2.239 -10.640 7.404 1.00 . B B . 101 THR CA 1 1
2 2296 2 2 1 THR CB C -0.924 -10.464 8.194 1.00 . B B . 101 THR CB 1 1
2 2297 2 2 1 THR CG2 C 0.231 -11.403 7.829 1.00 . B B . 101 THR CG2 1 1
2 2298 2 2 1 THR H1 H -4.193 -9.898 7.573 1.00 . B B . 101 THR H1 1 1
2 2299 2 2 1 THR HA H -2.091 -10.210 6.413 1.00 . B B . 101 THR HA 1 1
2 2300 2 2 1 THR HB H -1.115 -10.564 9.261 1.00 . B B . 101 THR HB 1 1
2 2301 2 2 1 THR HG1 H -1.142 -8.508 7.993 1.00 . B B . 101 THR HG1 1 1
2 2302 2 2 1 THR HG21 H 0.010 -12.425 8.138 1.00 . B B . 101 THR HG21 1 1
2 2303 2 2 1 THR HG22 H 1.144 -11.087 8.338 1.00 . B B . 101 THR HG22 1 1
2 2304 2 2 1 THR HG23 H 0.404 -11.369 6.758 1.00 . B B . 101 THR HG23 1 1
2 2305 2 2 1 THR N N -3.320 -9.896 8.061 1.00 . B B . 101 THR N 1 1
2 2306 2 2 1 THR O O -3.594 -12.587 7.847 1.00 . B B . 101 THR O 1 1
2 2307 2 2 1 THR OG1 O -0.434 -9.171 7.938 1.00 . B B . 101 THR OG1 1 1
2 2308 2 2 2 LYS C C -0.960 -14.842 5.359 1.00 . B B . 102 LYS C 1 1
2 2309 2 2 2 LYS CA C -2.236 -14.175 5.894 1.00 . B B . 102 LYS CA 1 1
2 2310 2 2 2 LYS CB C -3.385 -14.271 4.877 1.00 . B B . 102 LYS CB 1 1
2 2311 2 2 2 LYS CD C -3.990 -13.718 2.450 1.00 . B B . 102 LYS CD 1 1
2 2312 2 2 2 LYS CE C -3.468 -15.018 1.838 1.00 . B B . 102 LYS CE 1 1
2 2313 2 2 2 LYS CG C -3.157 -13.346 3.674 1.00 . B B . 102 LYS CG 1 1
2 2314 2 2 2 LYS H H -1.263 -12.304 5.764 1.00 . B B . 102 LYS H 1 1
2 2315 2 2 2 LYS HA H -2.527 -14.729 6.790 1.00 . B B . 102 LYS HA 1 1
2 2316 2 2 2 LYS HB2 H -3.494 -15.308 4.556 1.00 . B B . 102 LYS HB2 1 1
2 2317 2 2 2 LYS HB3 H -4.312 -13.972 5.363 1.00 . B B . 102 LYS HB3 1 1
2 2318 2 2 2 LYS HD2 H -5.042 -13.819 2.720 1.00 . B B . 102 LYS HD2 1 1
2 2319 2 2 2 LYS HD3 H -3.884 -12.917 1.718 1.00 . B B . 102 LYS HD3 1 1
2 2320 2 2 2 LYS HE2 H -2.378 -15.024 1.897 1.00 . B B . 102 LYS HE2 1 1
2 2321 2 2 2 LYS HE3 H -3.850 -15.871 2.402 1.00 . B B . 102 LYS HE3 1 1
2 2322 2 2 2 LYS HG2 H -3.420 -12.336 3.978 1.00 . B B . 102 LYS HG2 1 1
2 2323 2 2 2 LYS HG3 H -2.104 -13.349 3.393 1.00 . B B . 102 LYS HG3 1 1
2 2324 2 2 2 LYS HZ1 H -3.481 -15.982 0.024 1.00 . B B . 102 LYS HZ1 1 1
2 2325 2 2 2 LYS HZ2 H -3.484 -14.337 -0.105 1.00 . B B . 102 LYS HZ2 1 1
2 2326 2 2 2 LYS HZ3 H -4.867 -15.165 0.336 1.00 . B B . 102 LYS HZ3 1 1
2 2327 2 2 2 LYS N N -2.009 -12.775 6.256 1.00 . B B . 102 LYS N 1 1
2 2328 2 2 2 LYS NZ N -3.860 -15.129 0.427 1.00 . B B . 102 LYS NZ 1 1
2 2329 2 2 2 LYS O O -1.022 -15.943 4.819 1.00 . B B . 102 LYS O 1 1
2 2330 2 2 3 GLY C C 2.490 -13.534 5.079 1.00 . B B . 103 GLY C 1 1
2 2331 2 2 3 GLY CA C 1.479 -14.678 5.008 1.00 . B B . 103 GLY CA 1 1
2 2332 2 2 3 GLY H H 0.263 -13.281 5.900 1.00 . B B . 103 GLY H 1 1
2 2333 2 2 3 GLY HA2 H 1.796 -15.493 5.658 1.00 . B B . 103 GLY HA2 1 1
2 2334 2 2 3 GLY HA3 H 1.402 -15.032 3.979 1.00 . B B . 103 GLY HA3 1 1
2 2335 2 2 3 GLY N N 0.193 -14.186 5.464 1.00 . B B . 103 GLY N 1 1
2 2336 2 2 3 GLY O O 2.086 -12.378 5.247 1.00 . B B . 103 GLY O 1 1
2 2337 2 2 4 PRO C C 4.883 -11.986 3.734 1.00 . B B . 104 PRO C 1 1
2 2338 2 2 4 PRO CA C 4.828 -12.816 5.022 1.00 . B B . 104 PRO CA 1 1
2 2339 2 2 4 PRO CB C 6.130 -13.585 5.240 1.00 . B B . 104 PRO CB 1 1
2 2340 2 2 4 PRO CD C 4.360 -15.138 4.775 1.00 . B B . 104 PRO CD 1 1
2 2341 2 2 4 PRO CG C 5.859 -14.939 4.594 1.00 . B B . 104 PRO CG 1 1
2 2342 2 2 4 PRO HA H 4.643 -12.173 5.892 1.00 . B B . 104 PRO HA 1 1
2 2343 2 2 4 PRO HB2 H 6.985 -13.086 4.782 1.00 . B B . 104 PRO HB2 1 1
2 2344 2 2 4 PRO HB3 H 6.295 -13.716 6.308 1.00 . B B . 104 PRO HB3 1 1
2 2345 2 2 4 PRO HD2 H 3.929 -15.646 3.916 1.00 . B B . 104 PRO HD2 1 1
2 2346 2 2 4 PRO HD3 H 4.181 -15.707 5.676 1.00 . B B . 104 PRO HD3 1 1
2 2347 2 2 4 PRO HG2 H 6.094 -14.893 3.532 1.00 . B B . 104 PRO HG2 1 1
2 2348 2 2 4 PRO HG3 H 6.423 -15.727 5.086 1.00 . B B . 104 PRO HG3 1 1
2 2349 2 2 4 PRO N N 3.791 -13.821 4.959 1.00 . B B . 104 PRO N 1 1
2 2350 2 2 4 PRO O O 4.938 -12.518 2.619 1.00 . B B . 104 PRO O 1 1
2 2351 2 2 5 ALA C C 6.283 -9.569 2.284 1.00 . B B . 105 ALA C 1 1
2 2352 2 2 5 ALA CA C 4.904 -9.596 2.971 1.00 . B B . 105 ALA CA 1 1
2 2353 2 2 5 ALA CB C 4.701 -8.313 3.801 1.00 . B B . 105 ALA CB 1 1
2 2354 2 2 5 ALA H H 4.804 -10.378 4.892 1.00 . B B . 105 ALA H 1 1
2 2355 2 2 5 ALA HA H 4.115 -9.716 2.232 1.00 . B B . 105 ALA HA 1 1
2 2356 2 2 5 ALA HB1 H 5.460 -8.267 4.586 1.00 . B B . 105 ALA HB1 1 1
2 2357 2 2 5 ALA HB2 H 4.773 -7.405 3.214 1.00 . B B . 105 ALA HB2 1 1
2 2358 2 2 5 ALA HB3 H 3.721 -8.321 4.268 1.00 . B B . 105 ALA HB3 1 1
2 2359 2 2 5 ALA N N 4.843 -10.674 3.935 1.00 . B B . 105 ALA N 1 1
2 2360 2 2 5 ALA O O 7.217 -10.219 2.745 1.00 . B B . 105 ALA O 1 1
2 2361 2 2 6 PRO C C 8.745 -7.723 1.209 1.00 . B B . 106 PRO C 1 1
2 2362 2 2 6 PRO CA C 7.746 -8.643 0.505 1.00 . B B . 106 PRO CA 1 1
2 2363 2 2 6 PRO CB C 7.347 -8.050 -0.823 1.00 . B B . 106 PRO CB 1 1
2 2364 2 2 6 PRO CD C 5.443 -7.943 0.572 1.00 . B B . 106 PRO CD 1 1
2 2365 2 2 6 PRO CG C 6.143 -7.170 -0.539 1.00 . B B . 106 PRO CG 1 1
2 2366 2 2 6 PRO HA H 8.203 -9.622 0.359 1.00 . B B . 106 PRO HA 1 1
2 2367 2 2 6 PRO HB2 H 8.145 -7.507 -1.327 1.00 . B B . 106 PRO HB2 1 1
2 2368 2 2 6 PRO HB3 H 7.009 -8.907 -1.354 1.00 . B B . 106 PRO HB3 1 1
2 2369 2 2 6 PRO HD2 H 5.016 -7.227 1.258 1.00 . B B . 106 PRO HD2 1 1
2 2370 2 2 6 PRO HD3 H 4.648 -8.564 0.168 1.00 . B B . 106 PRO HD3 1 1
2 2371 2 2 6 PRO HG2 H 6.470 -6.198 -0.171 1.00 . B B . 106 PRO HG2 1 1
2 2372 2 2 6 PRO HG3 H 5.509 -7.062 -1.418 1.00 . B B . 106 PRO HG3 1 1
2 2373 2 2 6 PRO N N 6.462 -8.768 1.215 1.00 . B B . 106 PRO N 1 1
2 2374 2 2 6 PRO O O 9.781 -7.329 0.674 1.00 . B B . 106 PRO O 1 1
2 2375 2 2 7 ASN C C 10.299 -7.029 3.865 1.00 . B B . 107 ASN C 1 1
2 2376 2 2 7 ASN CA C 9.047 -6.378 3.268 1.00 . B B . 107 ASN CA 1 1
2 2377 2 2 7 ASN CB C 8.120 -5.780 4.345 1.00 . B B . 107 ASN CB 1 1
2 2378 2 2 7 ASN CG C 8.197 -6.281 5.790 1.00 . B B . 107 ASN CG 1 1
2 2379 2 2 7 ASN H H 7.458 -7.761 2.549 1.00 . B B . 107 ASN H 1 1
2 2380 2 2 7 ASN HA H 9.376 -5.567 2.630 1.00 . B B . 107 ASN HA 1 1
2 2381 2 2 7 ASN HB2 H 8.415 -4.739 4.402 1.00 . B B . 107 ASN HB2 1 1
2 2382 2 2 7 ASN HB3 H 7.090 -5.874 4.020 1.00 . B B . 107 ASN HB3 1 1
2 2383 2 2 7 ASN HD21 H 7.353 -4.548 6.504 1.00 . B B . 107 ASN HD21 1 1
2 2384 2 2 7 ASN HD22 H 7.748 -5.745 7.696 1.00 . B B . 107 ASN HD22 1 1
2 2385 2 2 7 ASN N N 8.317 -7.267 2.369 1.00 . B B . 107 ASN N 1 1
2 2386 2 2 7 ASN ND2 N 7.789 -5.434 6.725 1.00 . B B . 107 ASN ND2 1 1
2 2387 2 2 7 ASN O O 10.417 -8.255 3.795 1.00 . B B . 107 ASN O 1 1
2 2388 2 2 7 ASN OD1 O 8.626 -7.386 6.087 1.00 . B B . 107 ASN OD1 1 1
2 2389 2 2 8 PRO C C 11.223 -4.009 3.442 1.00 . B B . 108 PRO C 1 1
2 2390 2 2 8 PRO CA C 11.201 -4.818 4.746 1.00 . B B . 108 PRO CA 1 1
2 2391 2 2 8 PRO CB C 12.443 -4.565 5.603 1.00 . B B . 108 PRO CB 1 1
2 2392 2 2 8 PRO CD C 12.330 -6.863 5.163 1.00 . B B . 108 PRO CD 1 1
2 2393 2 2 8 PRO CG C 13.350 -5.757 5.343 1.00 . B B . 108 PRO CG 1 1
2 2394 2 2 8 PRO HA H 10.331 -4.542 5.339 1.00 . B B . 108 PRO HA 1 1
2 2395 2 2 8 PRO HB2 H 12.948 -3.641 5.345 1.00 . B B . 108 PRO HB2 1 1
2 2396 2 2 8 PRO HB3 H 12.161 -4.560 6.654 1.00 . B B . 108 PRO HB3 1 1
2 2397 2 2 8 PRO HD2 H 12.732 -7.699 4.602 1.00 . B B . 108 PRO HD2 1 1
2 2398 2 2 8 PRO HD3 H 11.950 -7.201 6.120 1.00 . B B . 108 PRO HD3 1 1
2 2399 2 2 8 PRO HG2 H 13.916 -5.620 4.424 1.00 . B B . 108 PRO HG2 1 1
2 2400 2 2 8 PRO HG3 H 14.022 -5.949 6.175 1.00 . B B . 108 PRO HG3 1 1
2 2401 2 2 8 PRO N N 11.203 -6.263 4.510 1.00 . B B . 108 PRO N 1 1
2 2402 2 2 8 PRO O O 11.489 -4.580 2.386 1.00 . B B . 108 PRO O 1 1
2 2403 2 2 9 PRO C C 12.277 -1.695 1.606 1.00 . B B . 109 PRO C 1 1
2 2404 2 2 9 PRO CA C 10.919 -1.843 2.313 1.00 . B B . 109 PRO CA 1 1
2 2405 2 2 9 PRO CB C 10.423 -0.490 2.819 1.00 . B B . 109 PRO CB 1 1
2 2406 2 2 9 PRO CD C 10.605 -1.943 4.697 1.00 . B B . 109 PRO CD 1 1
2 2407 2 2 9 PRO CG C 10.718 -0.476 4.314 1.00 . B B . 109 PRO CG 1 1
2 2408 2 2 9 PRO HA H 10.194 -2.252 1.610 1.00 . B B . 109 PRO HA 1 1
2 2409 2 2 9 PRO HB2 H 10.916 0.332 2.314 1.00 . B B . 109 PRO HB2 1 1
2 2410 2 2 9 PRO HB3 H 9.357 -0.427 2.663 1.00 . B B . 109 PRO HB3 1 1
2 2411 2 2 9 PRO HD2 H 11.290 -2.155 5.513 1.00 . B B . 109 PRO HD2 1 1
2 2412 2 2 9 PRO HD3 H 9.585 -2.174 5.001 1.00 . B B . 109 PRO HD3 1 1
2 2413 2 2 9 PRO HG2 H 11.734 -0.137 4.497 1.00 . B B . 109 PRO HG2 1 1
2 2414 2 2 9 PRO HG3 H 10.011 0.147 4.857 1.00 . B B . 109 PRO HG3 1 1
2 2415 2 2 9 PRO N N 10.940 -2.697 3.495 1.00 . B B . 109 PRO N 1 1
2 2416 2 2 9 PRO O O 13.321 -1.971 2.208 1.00 . B B . 109 PRO O 1 1
2 2417 2 2 10 PRO C C 14.264 0.221 0.073 1.00 . B B . 110 PRO C 1 1
2 2418 2 2 10 PRO CA C 13.480 -1.001 -0.435 1.00 . B B . 110 PRO CA 1 1
2 2419 2 2 10 PRO CB C 13.010 -0.863 -1.889 1.00 . B B . 110 PRO CB 1 1
2 2420 2 2 10 PRO CD C 11.089 -0.864 -0.443 1.00 . B B . 110 PRO CD 1 1
2 2421 2 2 10 PRO CG C 11.592 -0.304 -1.773 1.00 . B B . 110 PRO CG 1 1
2 2422 2 2 10 PRO HA H 14.123 -1.880 -0.357 1.00 . B B . 110 PRO HA 1 1
2 2423 2 2 10 PRO HB2 H 13.656 -0.211 -2.478 1.00 . B B . 110 PRO HB2 1 1
2 2424 2 2 10 PRO HB3 H 12.969 -1.851 -2.346 1.00 . B B . 110 PRO HB3 1 1
2 2425 2 2 10 PRO HD2 H 10.467 -0.123 0.058 1.00 . B B . 110 PRO HD2 1 1
2 2426 2 2 10 PRO HD3 H 10.513 -1.770 -0.630 1.00 . B B . 110 PRO HD3 1 1
2 2427 2 2 10 PRO HG2 H 11.617 0.785 -1.729 1.00 . B B . 110 PRO HG2 1 1
2 2428 2 2 10 PRO HG3 H 10.967 -0.629 -2.605 1.00 . B B . 110 PRO HG3 1 1
2 2429 2 2 10 PRO N N 12.271 -1.205 0.347 1.00 . B B . 110 PRO N 1 1
2 2430 2 2 10 PRO O O 15.298 0.051 0.718 1.00 . B B . 110 PRO O 1 1
2 2431 2 2 11 ILE C C 13.427 3.710 0.826 1.00 . B B . 111 ILE C 1 1
2 2432 2 2 11 ILE CA C 14.432 2.703 0.231 1.00 . B B . 111 ILE CA 1 1
2 2433 2 2 11 ILE CB C 15.235 3.267 -0.968 1.00 . B B . 111 ILE CB 1 1
2 2434 2 2 11 ILE CD1 C 15.047 4.314 -3.313 1.00 . B B . 111 ILE CD1 1 1
2 2435 2 2 11 ILE CG1 C 14.327 3.595 -2.173 1.00 . B B . 111 ILE CG1 1 1
2 2436 2 2 11 ILE CG2 C 16.343 2.285 -1.382 1.00 . B B . 111 ILE CG2 1 1
2 2437 2 2 11 ILE H H 12.933 1.542 -0.704 1.00 . B B . 111 ILE H 1 1
2 2438 2 2 11 ILE HA H 15.146 2.492 1.028 1.00 . B B . 111 ILE HA 1 1
2 2439 2 2 11 ILE HB H 15.721 4.187 -0.641 1.00 . B B . 111 ILE HB 1 1
2 2440 2 2 11 ILE HD11 H 15.827 3.684 -3.739 1.00 . B B . 111 ILE HD11 1 1
2 2441 2 2 11 ILE HD12 H 14.326 4.538 -4.096 1.00 . B B . 111 ILE HD12 1 1
2 2442 2 2 11 ILE HD13 H 15.478 5.244 -2.942 1.00 . B B . 111 ILE HD13 1 1
2 2443 2 2 11 ILE HG12 H 13.861 2.689 -2.577 1.00 . B B . 111 ILE HG12 1 1
2 2444 2 2 11 ILE HG13 H 13.539 4.261 -1.831 1.00 . B B . 111 ILE HG13 1 1
2 2445 2 2 11 ILE HG21 H 15.917 1.410 -1.873 1.00 . B B . 111 ILE HG21 1 1
2 2446 2 2 11 ILE HG22 H 17.020 2.770 -2.082 1.00 . B B . 111 ILE HG22 1 1
2 2447 2 2 11 ILE HG23 H 16.919 1.982 -0.507 1.00 . B B . 111 ILE HG23 1 1
2 2448 2 2 11 ILE N N 13.783 1.447 -0.170 1.00 . B B . 111 ILE N 1 1
2 2449 2 2 11 ILE O O 13.613 4.924 0.729 1.00 . B B . 111 ILE O 1 1
2 2450 2 2 12 LEU C C 11.852 4.975 3.068 1.00 . B B . 112 LEU C 1 1
2 2451 2 2 12 LEU CA C 11.273 4.015 2.020 1.00 . B B . 112 LEU CA 1 1
2 2452 2 2 12 LEU CB C 10.181 3.078 2.582 1.00 . B B . 112 LEU CB 1 1
2 2453 2 2 12 LEU CD1 C 8.700 4.866 3.738 1.00 . B B . 112 LEU CD1 1 1
2 2454 2 2 12 LEU CD2 C 8.020 3.940 1.517 1.00 . B B . 112 LEU CD2 1 1
2 2455 2 2 12 LEU CG C 8.763 3.641 2.827 1.00 . B B . 112 LEU CG 1 1
2 2456 2 2 12 LEU H H 12.265 2.202 1.464 1.00 . B B . 112 LEU H 1 1
2 2457 2 2 12 LEU HA H 10.830 4.619 1.231 1.00 . B B . 112 LEU HA 1 1
2 2458 2 2 12 LEU HB2 H 10.050 2.266 1.869 1.00 . B B . 112 LEU HB2 1 1
2 2459 2 2 12 LEU HB3 H 10.548 2.645 3.514 1.00 . B B . 112 LEU HB3 1 1
2 2460 2 2 12 LEU HD11 H 9.046 5.752 3.209 1.00 . B B . 112 LEU HD11 1 1
2 2461 2 2 12 LEU HD12 H 9.307 4.708 4.629 1.00 . B B . 112 LEU HD12 1 1
2 2462 2 2 12 LEU HD13 H 7.668 5.044 4.039 1.00 . B B . 112 LEU HD13 1 1
2 2463 2 2 12 LEU HD21 H 7.015 4.292 1.753 1.00 . B B . 112 LEU HD21 1 1
2 2464 2 2 12 LEU HD22 H 7.940 3.024 0.925 1.00 . B B . 112 LEU HD22 1 1
2 2465 2 2 12 LEU HD23 H 8.552 4.699 0.942 1.00 . B B . 112 LEU HD23 1 1
2 2466 2 2 12 LEU HG H 8.205 2.851 3.332 1.00 . B B . 112 LEU HG 1 1
2 2467 2 2 12 LEU N N 12.334 3.210 1.413 1.00 . B B . 112 LEU N 1 1
2 2468 2 2 12 LEU O O 11.479 6.149 3.073 1.00 . B B . 112 LEU O 1 1
2 2469 2 2 13 LYS C C 14.942 5.452 4.793 1.00 . B B . 113 LYS C 1 1
2 2470 2 2 13 LYS CA C 13.421 5.395 4.922 1.00 . B B . 113 LYS CA 1 1
2 2471 2 2 13 LYS CB C 12.986 4.882 6.307 1.00 . B B . 113 LYS CB 1 1
2 2472 2 2 13 LYS CD C 13.724 5.080 8.750 1.00 . B B . 113 LYS CD 1 1
2 2473 2 2 13 LYS CE C 15.210 4.768 8.983 1.00 . B B . 113 LYS CE 1 1
2 2474 2 2 13 LYS CG C 13.431 5.823 7.440 1.00 . B B . 113 LYS CG 1 1
2 2475 2 2 13 LYS H H 13.113 3.578 3.861 1.00 . B B . 113 LYS H 1 1
2 2476 2 2 13 LYS HA H 13.043 6.415 4.826 1.00 . B B . 113 LYS HA 1 1
2 2477 2 2 13 LYS HB2 H 11.898 4.798 6.338 1.00 . B B . 113 LYS HB2 1 1
2 2478 2 2 13 LYS HB3 H 13.397 3.884 6.463 1.00 . B B . 113 LYS HB3 1 1
2 2479 2 2 13 LYS HD2 H 13.414 5.734 9.556 1.00 . B B . 113 LYS HD2 1 1
2 2480 2 2 13 LYS HD3 H 13.129 4.171 8.828 1.00 . B B . 113 LYS HD3 1 1
2 2481 2 2 13 LYS HE2 H 15.783 5.693 8.896 1.00 . B B . 113 LYS HE2 1 1
2 2482 2 2 13 LYS HE3 H 15.330 4.405 10.005 1.00 . B B . 113 LYS HE3 1 1
2 2483 2 2 13 LYS HG2 H 14.311 6.404 7.161 1.00 . B B . 113 LYS HG2 1 1
2 2484 2 2 13 LYS HG3 H 12.622 6.529 7.619 1.00 . B B . 113 LYS HG3 1 1
2 2485 2 2 13 LYS HZ1 H 16.741 3.561 8.276 1.00 . B B . 113 LYS HZ1 1 1
2 2486 2 2 13 LYS HZ2 H 15.777 4.127 7.098 1.00 . B B . 113 LYS HZ2 1 1
2 2487 2 2 13 LYS HZ3 H 15.270 2.892 8.057 1.00 . B B . 113 LYS HZ3 1 1
2 2488 2 2 13 LYS N N 12.820 4.548 3.891 1.00 . B B . 113 LYS N 1 1
2 2489 2 2 13 LYS NZ N 15.771 3.771 8.048 1.00 . B B . 113 LYS NZ 1 1
2 2490 2 2 13 LYS O O 15.634 4.638 5.405 1.00 . B B . 113 LYS O 1 1
2 2491 2 2 14 VAL C C 17.415 7.211 5.159 1.00 . B B . 114 VAL C 1 1
2 2492 2 2 14 VAL CA C 16.933 6.519 3.871 1.00 . B B . 114 VAL CA 1 1
2 2493 2 2 14 VAL CB C 17.284 7.238 2.552 1.00 . B B . 114 VAL CB 1 1
2 2494 2 2 14 VAL CG1 C 18.765 7.616 2.451 1.00 . B B . 114 VAL CG1 1 1
2 2495 2 2 14 VAL CG2 C 16.925 6.358 1.344 1.00 . B B . 114 VAL CG2 1 1
2 2496 2 2 14 VAL H H 14.873 7.026 3.524 1.00 . B B . 114 VAL H 1 1
2 2497 2 2 14 VAL HA H 17.382 5.528 3.841 1.00 . B B . 114 VAL HA 1 1
2 2498 2 2 14 VAL HB H 16.697 8.149 2.488 1.00 . B B . 114 VAL HB 1 1
2 2499 2 2 14 VAL HG11 H 19.029 8.311 3.247 1.00 . B B . 114 VAL HG11 1 1
2 2500 2 2 14 VAL HG12 H 19.390 6.726 2.532 1.00 . B B . 114 VAL HG12 1 1
2 2501 2 2 14 VAL HG13 H 18.961 8.108 1.500 1.00 . B B . 114 VAL HG13 1 1
2 2502 2 2 14 VAL HG21 H 17.524 5.447 1.352 1.00 . B B . 114 VAL HG21 1 1
2 2503 2 2 14 VAL HG22 H 15.872 6.086 1.367 1.00 . B B . 114 VAL HG22 1 1
2 2504 2 2 14 VAL HG23 H 17.118 6.898 0.417 1.00 . B B . 114 VAL HG23 1 1
2 2505 2 2 14 VAL N N 15.483 6.380 4.009 1.00 . B B . 114 VAL N 1 1
2 2506 2 2 14 VAL O O 17.984 6.551 6.030 1.00 . B B . 114 VAL O 1 1
2 2507 2 2 15 TRP C C 18.870 9.234 6.865 1.00 . B B . 115 TRP C 1 1
2 2508 2 2 15 TRP CA C 17.398 9.354 6.453 1.00 . B B . 115 TRP CA 1 1
2 2509 2 2 15 TRP CB C 16.365 9.144 7.583 1.00 . B B . 115 TRP CB 1 1
2 2510 2 2 15 TRP CD1 C 16.471 11.599 8.249 1.00 . B B . 115 TRP CD1 1 1
2 2511 2 2 15 TRP CD2 C 14.759 10.516 9.210 1.00 . B B . 115 TRP CD2 1 1
2 2512 2 2 15 TRP CE2 C 14.687 11.873 9.643 1.00 . B B . 115 TRP CE2 1 1
2 2513 2 2 15 TRP CE3 C 13.772 9.637 9.705 1.00 . B B . 115 TRP CE3 1 1
2 2514 2 2 15 TRP CG C 15.905 10.372 8.313 1.00 . B B . 115 TRP CG 1 1
2 2515 2 2 15 TRP CH2 C 12.752 11.421 11.026 1.00 . B B . 115 TRP CH2 1 1
2 2516 2 2 15 TRP CZ2 C 13.701 12.330 10.531 1.00 . B B . 115 TRP CZ2 1 1
2 2517 2 2 15 TRP CZ3 C 12.784 10.080 10.605 1.00 . B B . 115 TRP CZ3 1 1
2 2518 2 2 15 TRP H H 16.611 8.948 4.548 1.00 . B B . 115 TRP H 1 1
2 2519 2 2 15 TRP HA H 17.276 10.365 6.075 1.00 . B B . 115 TRP HA 1 1
2 2520 2 2 15 TRP HB2 H 15.467 8.697 7.154 1.00 . B B . 115 TRP HB2 1 1
2 2521 2 2 15 TRP HB3 H 16.755 8.425 8.304 1.00 . B B . 115 TRP HB3 1 1
2 2522 2 2 15 TRP HD1 H 17.357 11.860 7.683 1.00 . B B . 115 TRP HD1 1 1
2 2523 2 2 15 TRP HE1 H 15.971 13.479 9.033 1.00 . B B . 115 TRP HE1 1 1
2 2524 2 2 15 TRP HE3 H 13.798 8.600 9.406 1.00 . B B . 115 TRP HE3 1 1
2 2525 2 2 15 TRP HH2 H 12.007 11.751 11.737 1.00 . B B . 115 TRP HH2 1 1
2 2526 2 2 15 TRP HZ2 H 13.690 13.364 10.853 1.00 . B B . 115 TRP HZ2 1 1
2 2527 2 2 15 TRP HZ3 H 12.067 9.374 11.001 1.00 . B B . 115 TRP HZ3 1 1
2 2528 2 2 15 TRP N N 17.070 8.492 5.321 1.00 . B B . 115 TRP N 1 1
2 2529 2 2 15 TRP NE1 N 15.735 12.491 8.997 1.00 . B B . 115 TRP NE1 1 1
2 2530 2 2 15 TRP O O 19.714 9.337 5.950 1.00 . B B . 115 TRP O 1 1
3 2531 1 1 1 MET C C -15.728 2.449 10.372 1.00 . A A . 1 MET C 1 1
3 2532 1 1 1 MET CA C -15.513 1.420 11.481 1.00 . A A . 1 MET CA 1 1
3 2533 1 1 1 MET CB C -16.339 1.796 12.725 1.00 . A A . 1 MET CB 1 1
3 2534 1 1 1 MET CE C -15.307 -0.311 16.177 1.00 . A A . 1 MET CE 1 1
3 2535 1 1 1 MET CG C -16.293 0.771 13.861 1.00 . A A . 1 MET CG 1 1
3 2536 1 1 1 MET H1 H -13.648 2.140 12.132 1.00 . A A . 1 MET H1 1 1
3 2537 1 1 1 MET HA H -15.871 0.454 11.137 1.00 . A A . 1 MET HA 1 1
3 2538 1 1 1 MET HB2 H -16.024 2.760 13.113 1.00 . A A . 1 MET HB2 1 1
3 2539 1 1 1 MET HB3 H -17.377 1.901 12.419 1.00 . A A . 1 MET HB3 1 1
3 2540 1 1 1 MET HE1 H -14.460 -0.598 16.799 1.00 . A A . 1 MET HE1 1 1
3 2541 1 1 1 MET HE2 H -15.996 0.299 16.763 1.00 . A A . 1 MET HE2 1 1
3 2542 1 1 1 MET HE3 H -15.827 -1.208 15.841 1.00 . A A . 1 MET HE3 1 1
3 2543 1 1 1 MET HG2 H -17.060 1.050 14.584 1.00 . A A . 1 MET HG2 1 1
3 2544 1 1 1 MET HG3 H -16.552 -0.209 13.464 1.00 . A A . 1 MET HG3 1 1
3 2545 1 1 1 MET N N -14.071 1.310 11.768 1.00 . A A . 1 MET N 1 1
3 2546 1 1 1 MET O O -15.504 3.631 10.613 1.00 . A A . 1 MET O 1 1
3 2547 1 1 1 MET SD S -14.718 0.630 14.746 1.00 . A A . 1 MET SD 1 1
3 2548 1 1 2 LYS C C -15.613 4.093 7.881 1.00 . A A . 2 LYS C 1 1
3 2549 1 1 2 LYS CA C -16.429 2.796 7.953 1.00 . A A . 2 LYS CA 1 1
3 2550 1 1 2 LYS CB C -17.955 3.003 7.841 1.00 . A A . 2 LYS CB 1 1
3 2551 1 1 2 LYS CD C -19.977 3.765 6.510 1.00 . A A . 2 LYS CD 1 1
3 2552 1 1 2 LYS CE C -20.449 2.795 5.424 1.00 . A A . 2 LYS CE 1 1
3 2553 1 1 2 LYS CG C -18.443 3.790 6.608 1.00 . A A . 2 LYS CG 1 1
3 2554 1 1 2 LYS H H -16.291 1.011 9.087 1.00 . A A . 2 LYS H 1 1
3 2555 1 1 2 LYS HA H -16.132 2.185 7.099 1.00 . A A . 2 LYS HA 1 1
3 2556 1 1 2 LYS HB2 H -18.430 2.021 7.833 1.00 . A A . 2 LYS HB2 1 1
3 2557 1 1 2 LYS HB3 H -18.300 3.528 8.725 1.00 . A A . 2 LYS HB3 1 1
3 2558 1 1 2 LYS HD2 H -20.403 3.458 7.466 1.00 . A A . 2 LYS HD2 1 1
3 2559 1 1 2 LYS HD3 H -20.351 4.769 6.301 1.00 . A A . 2 LYS HD3 1 1
3 2560 1 1 2 LYS HE2 H -19.776 1.936 5.386 1.00 . A A . 2 LYS HE2 1 1
3 2561 1 1 2 LYS HE3 H -21.447 2.441 5.686 1.00 . A A . 2 LYS HE3 1 1
3 2562 1 1 2 LYS HG2 H -18.137 4.831 6.686 1.00 . A A . 2 LYS HG2 1 1
3 2563 1 1 2 LYS HG3 H -18.002 3.373 5.705 1.00 . A A . 2 LYS HG3 1 1
3 2564 1 1 2 LYS HZ1 H -21.350 4.040 4.076 1.00 . A A . 2 LYS HZ1 1 1
3 2565 1 1 2 LYS HZ2 H -20.606 2.742 3.372 1.00 . A A . 2 LYS HZ2 1 1
3 2566 1 1 2 LYS HZ3 H -19.699 4.004 3.908 1.00 . A A . 2 LYS HZ3 1 1
3 2567 1 1 2 LYS N N -16.143 2.012 9.170 1.00 . A A . 2 LYS N 1 1
3 2568 1 1 2 LYS NZ N -20.524 3.443 4.099 1.00 . A A . 2 LYS NZ 1 1
3 2569 1 1 2 LYS O O -16.145 5.190 8.064 1.00 . A A . 2 LYS O 1 1
3 2570 1 1 3 VAL C C -13.264 5.549 6.080 1.00 . A A . 3 VAL C 1 1
3 2571 1 1 3 VAL CA C -13.420 5.132 7.550 1.00 . A A . 3 VAL CA 1 1
3 2572 1 1 3 VAL CB C -12.071 4.796 8.221 1.00 . A A . 3 VAL CB 1 1
3 2573 1 1 3 VAL CG1 C -12.263 4.521 9.720 1.00 . A A . 3 VAL CG1 1 1
3 2574 1 1 3 VAL CG2 C -11.351 3.596 7.585 1.00 . A A . 3 VAL CG2 1 1
3 2575 1 1 3 VAL H H -13.905 3.065 7.489 1.00 . A A . 3 VAL H 1 1
3 2576 1 1 3 VAL HA H -13.867 5.963 8.099 1.00 . A A . 3 VAL HA 1 1
3 2577 1 1 3 VAL HB H -11.414 5.659 8.127 1.00 . A A . 3 VAL HB 1 1
3 2578 1 1 3 VAL HG11 H -12.866 3.628 9.878 1.00 . A A . 3 VAL HG11 1 1
3 2579 1 1 3 VAL HG12 H -11.294 4.373 10.194 1.00 . A A . 3 VAL HG12 1 1
3 2580 1 1 3 VAL HG13 H -12.757 5.371 10.194 1.00 . A A . 3 VAL HG13 1 1
3 2581 1 1 3 VAL HG21 H -11.194 3.764 6.521 1.00 . A A . 3 VAL HG21 1 1
3 2582 1 1 3 VAL HG22 H -10.377 3.471 8.053 1.00 . A A . 3 VAL HG22 1 1
3 2583 1 1 3 VAL HG23 H -11.922 2.679 7.727 1.00 . A A . 3 VAL HG23 1 1
3 2584 1 1 3 VAL N N -14.310 3.976 7.638 1.00 . A A . 3 VAL N 1 1
3 2585 1 1 3 VAL O O -13.420 4.693 5.197 1.00 . A A . 3 VAL O 1 1
3 2586 1 1 4 PRO C C -11.460 6.670 3.829 1.00 . A A . 4 PRO C 1 1
3 2587 1 1 4 PRO CA C -12.755 7.263 4.395 1.00 . A A . 4 PRO CA 1 1
3 2588 1 1 4 PRO CB C -12.710 8.792 4.462 1.00 . A A . 4 PRO CB 1 1
3 2589 1 1 4 PRO CD C -12.732 7.925 6.693 1.00 . A A . 4 PRO CD 1 1
3 2590 1 1 4 PRO CG C -12.164 9.073 5.860 1.00 . A A . 4 PRO CG 1 1
3 2591 1 1 4 PRO HA H -13.592 6.958 3.772 1.00 . A A . 4 PRO HA 1 1
3 2592 1 1 4 PRO HB2 H -12.073 9.221 3.688 1.00 . A A . 4 PRO HB2 1 1
3 2593 1 1 4 PRO HB3 H -13.723 9.188 4.381 1.00 . A A . 4 PRO HB3 1 1
3 2594 1 1 4 PRO HD2 H -12.035 7.664 7.486 1.00 . A A . 4 PRO HD2 1 1
3 2595 1 1 4 PRO HD3 H -13.692 8.217 7.115 1.00 . A A . 4 PRO HD3 1 1
3 2596 1 1 4 PRO HG2 H -11.076 9.015 5.849 1.00 . A A . 4 PRO HG2 1 1
3 2597 1 1 4 PRO HG3 H -12.491 10.043 6.235 1.00 . A A . 4 PRO HG3 1 1
3 2598 1 1 4 PRO N N -12.939 6.818 5.771 1.00 . A A . 4 PRO N 1 1
3 2599 1 1 4 PRO O O -10.589 6.203 4.579 1.00 . A A . 4 PRO O 1 1
3 2600 1 1 5 GLY C C -9.024 7.134 2.023 1.00 . A A . 5 GLY C 1 1
3 2601 1 1 5 GLY CA C -10.143 6.109 1.866 1.00 . A A . 5 GLY CA 1 1
3 2602 1 1 5 GLY H H -12.033 7.000 1.870 1.00 . A A . 5 GLY H 1 1
3 2603 1 1 5 GLY HA2 H -9.870 5.175 2.345 1.00 . A A . 5 GLY HA2 1 1
3 2604 1 1 5 GLY HA3 H -10.333 5.937 0.808 1.00 . A A . 5 GLY HA3 1 1
3 2605 1 1 5 GLY N N -11.336 6.627 2.501 1.00 . A A . 5 GLY N 1 1
3 2606 1 1 5 GLY O O -9.289 8.322 2.225 1.00 . A A . 5 GLY O 1 1
3 2607 1 1 6 VAL C C -5.887 7.506 0.702 1.00 . A A . 6 VAL C 1 1
3 2608 1 1 6 VAL CA C -6.609 7.562 2.033 1.00 . A A . 6 VAL CA 1 1
3 2609 1 1 6 VAL CB C -5.689 7.183 3.207 1.00 . A A . 6 VAL CB 1 1
3 2610 1 1 6 VAL CG1 C -4.788 8.376 3.550 1.00 . A A . 6 VAL CG1 1 1
3 2611 1 1 6 VAL CG2 C -6.451 6.774 4.473 1.00 . A A . 6 VAL CG2 1 1
3 2612 1 1 6 VAL H H -7.607 5.704 1.753 1.00 . A A . 6 VAL H 1 1
3 2613 1 1 6 VAL HA H -6.930 8.590 2.206 1.00 . A A . 6 VAL HA 1 1
3 2614 1 1 6 VAL HB H -5.053 6.349 2.918 1.00 . A A . 6 VAL HB 1 1
3 2615 1 1 6 VAL HG11 H -4.086 8.571 2.737 1.00 . A A . 6 VAL HG11 1 1
3 2616 1 1 6 VAL HG12 H -5.390 9.272 3.716 1.00 . A A . 6 VAL HG12 1 1
3 2617 1 1 6 VAL HG13 H -4.237 8.174 4.464 1.00 . A A . 6 VAL HG13 1 1
3 2618 1 1 6 VAL HG21 H -5.740 6.525 5.256 1.00 . A A . 6 VAL HG21 1 1
3 2619 1 1 6 VAL HG22 H -7.068 7.600 4.818 1.00 . A A . 6 VAL HG22 1 1
3 2620 1 1 6 VAL HG23 H -7.086 5.912 4.282 1.00 . A A . 6 VAL HG23 1 1
3 2621 1 1 6 VAL N N -7.774 6.689 1.916 1.00 . A A . 6 VAL N 1 1
3 2622 1 1 6 VAL O O -5.621 6.411 0.194 1.00 . A A . 6 VAL O 1 1
3 2623 1 1 7 ARG C C -3.485 8.461 -0.924 1.00 . A A . 7 ARG C 1 1
3 2624 1 1 7 ARG CA C -4.954 8.806 -1.154 1.00 . A A . 7 ARG CA 1 1
3 2625 1 1 7 ARG CB C -5.145 10.212 -1.768 1.00 . A A . 7 ARG CB 1 1
3 2626 1 1 7 ARG CD C -6.090 12.089 -0.285 1.00 . A A . 7 ARG CD 1 1
3 2627 1 1 7 ARG CG C -4.835 11.429 -0.869 1.00 . A A . 7 ARG CG 1 1
3 2628 1 1 7 ARG CZ C -6.708 14.186 -1.547 1.00 . A A . 7 ARG CZ 1 1
3 2629 1 1 7 ARG H H -5.897 9.527 0.595 1.00 . A A . 7 ARG H 1 1
3 2630 1 1 7 ARG HA H -5.370 8.081 -1.855 1.00 . A A . 7 ARG HA 1 1
3 2631 1 1 7 ARG HB2 H -4.499 10.281 -2.641 1.00 . A A . 7 ARG HB2 1 1
3 2632 1 1 7 ARG HB3 H -6.167 10.290 -2.141 1.00 . A A . 7 ARG HB3 1 1
3 2633 1 1 7 ARG HD2 H -6.752 11.318 0.110 1.00 . A A . 7 ARG HD2 1 1
3 2634 1 1 7 ARG HD3 H -5.798 12.734 0.543 1.00 . A A . 7 ARG HD3 1 1
3 2635 1 1 7 ARG HE H -7.452 12.335 -1.880 1.00 . A A . 7 ARG HE 1 1
3 2636 1 1 7 ARG HG2 H -4.184 11.142 -0.046 1.00 . A A . 7 ARG HG2 1 1
3 2637 1 1 7 ARG HG3 H -4.304 12.173 -1.464 1.00 . A A . 7 ARG HG3 1 1
3 2638 1 1 7 ARG HH11 H -5.566 14.592 0.071 1.00 . A A . 7 ARG HH11 1 1
3 2639 1 1 7 ARG HH12 H -5.798 15.949 -1.000 1.00 . A A . 7 ARG HH12 1 1
3 2640 1 1 7 ARG HH21 H -7.943 14.113 -3.169 1.00 . A A . 7 ARG HH21 1 1
3 2641 1 1 7 ARG HH22 H -7.404 15.707 -2.760 1.00 . A A . 7 ARG HH22 1 1
3 2642 1 1 7 ARG N N -5.650 8.677 0.112 1.00 . A A . 7 ARG N 1 1
3 2643 1 1 7 ARG NE N -6.811 12.871 -1.307 1.00 . A A . 7 ARG NE 1 1
3 2644 1 1 7 ARG NH1 N -5.939 14.964 -0.787 1.00 . A A . 7 ARG NH1 1 1
3 2645 1 1 7 ARG NH2 N -7.382 14.706 -2.561 1.00 . A A . 7 ARG NH2 1 1
3 2646 1 1 7 ARG O O -2.828 9.078 -0.083 1.00 . A A . 7 ARG O 1 1
3 2647 1 1 8 VAL C C -1.058 6.772 -2.905 1.00 . A A . 8 VAL C 1 1
3 2648 1 1 8 VAL CA C -1.590 7.004 -1.485 1.00 . A A . 8 VAL CA 1 1
3 2649 1 1 8 VAL CB C -1.416 5.810 -0.518 1.00 . A A . 8 VAL CB 1 1
3 2650 1 1 8 VAL CG1 C -2.010 6.059 0.875 1.00 . A A . 8 VAL CG1 1 1
3 2651 1 1 8 VAL CG2 C -2.025 4.518 -1.051 1.00 . A A . 8 VAL CG2 1 1
3 2652 1 1 8 VAL H H -3.570 6.953 -2.268 1.00 . A A . 8 VAL H 1 1
3 2653 1 1 8 VAL HA H -1.007 7.827 -1.071 1.00 . A A . 8 VAL HA 1 1
3 2654 1 1 8 VAL HB H -0.347 5.644 -0.389 1.00 . A A . 8 VAL HB 1 1
3 2655 1 1 8 VAL HG11 H -1.712 5.259 1.554 1.00 . A A . 8 VAL HG11 1 1
3 2656 1 1 8 VAL HG12 H -1.626 6.999 1.252 1.00 . A A . 8 VAL HG12 1 1
3 2657 1 1 8 VAL HG13 H -3.097 6.107 0.828 1.00 . A A . 8 VAL HG13 1 1
3 2658 1 1 8 VAL HG21 H -1.964 3.733 -0.298 1.00 . A A . 8 VAL HG21 1 1
3 2659 1 1 8 VAL HG22 H -3.070 4.671 -1.328 1.00 . A A . 8 VAL HG22 1 1
3 2660 1 1 8 VAL HG23 H -1.443 4.210 -1.916 1.00 . A A . 8 VAL HG23 1 1
3 2661 1 1 8 VAL N N -2.986 7.426 -1.590 1.00 . A A . 8 VAL N 1 1
3 2662 1 1 8 VAL O O -1.843 6.593 -3.848 1.00 . A A . 8 VAL O 1 1
3 2663 1 1 9 ARG C C 2.103 5.622 -4.091 1.00 . A A . 9 ARG C 1 1
3 2664 1 1 9 ARG CA C 0.946 6.575 -4.351 1.00 . A A . 9 ARG CA 1 1
3 2665 1 1 9 ARG CB C 1.427 7.947 -4.851 1.00 . A A . 9 ARG CB 1 1
3 2666 1 1 9 ARG CD C 2.140 9.398 -6.759 1.00 . A A . 9 ARG CD 1 1
3 2667 1 1 9 ARG CG C 1.766 7.965 -6.346 1.00 . A A . 9 ARG CG 1 1
3 2668 1 1 9 ARG CZ C 0.985 9.774 -8.943 1.00 . A A . 9 ARG CZ 1 1
3 2669 1 1 9 ARG H H 0.884 6.920 -2.280 1.00 . A A . 9 ARG H 1 1
3 2670 1 1 9 ARG HA H 0.260 6.140 -5.081 1.00 . A A . 9 ARG HA 1 1
3 2671 1 1 9 ARG HB2 H 0.631 8.674 -4.685 1.00 . A A . 9 ARG HB2 1 1
3 2672 1 1 9 ARG HB3 H 2.298 8.263 -4.275 1.00 . A A . 9 ARG HB3 1 1
3 2673 1 1 9 ARG HD2 H 1.451 10.101 -6.293 1.00 . A A . 9 ARG HD2 1 1
3 2674 1 1 9 ARG HD3 H 3.145 9.620 -6.399 1.00 . A A . 9 ARG HD3 1 1
3 2675 1 1 9 ARG HE H 3.005 9.563 -8.667 1.00 . A A . 9 ARG HE 1 1
3 2676 1 1 9 ARG HG2 H 2.598 7.291 -6.555 1.00 . A A . 9 ARG HG2 1 1
3 2677 1 1 9 ARG HG3 H 0.891 7.638 -6.908 1.00 . A A . 9 ARG HG3 1 1
3 2678 1 1 9 ARG HH11 H -0.221 10.268 -7.382 1.00 . A A . 9 ARG HH11 1 1
3 2679 1 1 9 ARG HH12 H -1.015 10.151 -8.929 1.00 . A A . 9 ARG HH12 1 1
3 2680 1 1 9 ARG HH21 H 1.909 9.568 -10.749 1.00 . A A . 9 ARG HH21 1 1
3 2681 1 1 9 ARG HH22 H 0.163 9.742 -10.804 1.00 . A A . 9 ARG HH22 1 1
3 2682 1 1 9 ARG N N 0.264 6.769 -3.075 1.00 . A A . 9 ARG N 1 1
3 2683 1 1 9 ARG NE N 2.095 9.578 -8.219 1.00 . A A . 9 ARG NE 1 1
3 2684 1 1 9 ARG NH1 N -0.180 10.034 -8.364 1.00 . A A . 9 ARG NH1 1 1
3 2685 1 1 9 ARG NH2 N 1.028 9.739 -10.269 1.00 . A A . 9 ARG NH2 1 1
3 2686 1 1 9 ARG O O 2.794 5.781 -3.083 1.00 . A A . 9 ARG O 1 1
3 2687 1 1 10 ALA C C 4.655 4.197 -5.168 1.00 . A A . 10 ALA C 1 1
3 2688 1 1 10 ALA CA C 3.321 3.605 -4.724 1.00 . A A . 10 ALA CA 1 1
3 2689 1 1 10 ALA CB C 3.038 2.249 -5.366 1.00 . A A . 10 ALA CB 1 1
3 2690 1 1 10 ALA H H 1.659 4.476 -5.721 1.00 . A A . 10 ALA H 1 1
3 2691 1 1 10 ALA HA H 3.396 3.416 -3.666 1.00 . A A . 10 ALA HA 1 1
3 2692 1 1 10 ALA HB1 H 3.672 1.514 -4.874 1.00 . A A . 10 ALA HB1 1 1
3 2693 1 1 10 ALA HB2 H 1.992 1.971 -5.228 1.00 . A A . 10 ALA HB2 1 1
3 2694 1 1 10 ALA HB3 H 3.295 2.238 -6.422 1.00 . A A . 10 ALA HB3 1 1
3 2695 1 1 10 ALA N N 2.241 4.569 -4.893 1.00 . A A . 10 ALA N 1 1
3 2696 1 1 10 ALA O O 4.730 4.941 -6.147 1.00 . A A . 10 ALA O 1 1
3 2697 1 1 11 LEU C C 7.896 3.352 -5.453 1.00 . A A . 11 LEU C 1 1
3 2698 1 1 11 LEU CA C 7.068 4.386 -4.686 1.00 . A A . 11 LEU CA 1 1
3 2699 1 1 11 LEU CB C 7.744 4.803 -3.367 1.00 . A A . 11 LEU CB 1 1
3 2700 1 1 11 LEU CD1 C 8.487 7.156 -3.935 1.00 . A A . 11 LEU CD1 1 1
3 2701 1 1 11 LEU CD2 C 6.154 6.808 -3.089 1.00 . A A . 11 LEU CD2 1 1
3 2702 1 1 11 LEU CG C 7.596 6.298 -3.031 1.00 . A A . 11 LEU CG 1 1
3 2703 1 1 11 LEU H H 5.591 3.294 -3.622 1.00 . A A . 11 LEU H 1 1
3 2704 1 1 11 LEU HA H 7.018 5.261 -5.333 1.00 . A A . 11 LEU HA 1 1
3 2705 1 1 11 LEU HB2 H 7.348 4.207 -2.543 1.00 . A A . 11 LEU HB2 1 1
3 2706 1 1 11 LEU HB3 H 8.812 4.592 -3.430 1.00 . A A . 11 LEU HB3 1 1
3 2707 1 1 11 LEU HD11 H 8.401 8.202 -3.644 1.00 . A A . 11 LEU HD11 1 1
3 2708 1 1 11 LEU HD12 H 8.204 7.052 -4.980 1.00 . A A . 11 LEU HD12 1 1
3 2709 1 1 11 LEU HD13 H 9.528 6.844 -3.825 1.00 . A A . 11 LEU HD13 1 1
3 2710 1 1 11 LEU HD21 H 5.767 6.789 -4.106 1.00 . A A . 11 LEU HD21 1 1
3 2711 1 1 11 LEU HD22 H 6.123 7.838 -2.735 1.00 . A A . 11 LEU HD22 1 1
3 2712 1 1 11 LEU HD23 H 5.519 6.194 -2.453 1.00 . A A . 11 LEU HD23 1 1
3 2713 1 1 11 LEU HG H 7.938 6.427 -2.007 1.00 . A A . 11 LEU HG 1 1
3 2714 1 1 11 LEU N N 5.713 3.916 -4.415 1.00 . A A . 11 LEU N 1 1
3 2715 1 1 11 LEU O O 8.980 3.697 -5.917 1.00 . A A . 11 LEU O 1 1
3 2716 1 1 12 TYR C C 7.088 0.272 -7.217 1.00 . A A . 12 TYR C 1 1
3 2717 1 1 12 TYR CA C 8.106 1.059 -6.373 1.00 . A A . 12 TYR CA 1 1
3 2718 1 1 12 TYR CB C 8.916 0.179 -5.392 1.00 . A A . 12 TYR CB 1 1
3 2719 1 1 12 TYR CD1 C 9.118 1.342 -3.125 1.00 . A A . 12 TYR CD1 1 1
3 2720 1 1 12 TYR CD2 C 10.975 1.506 -4.687 1.00 . A A . 12 TYR CD2 1 1
3 2721 1 1 12 TYR CE1 C 9.739 2.276 -2.279 1.00 . A A . 12 TYR CE1 1 1
3 2722 1 1 12 TYR CE2 C 11.613 2.424 -3.833 1.00 . A A . 12 TYR CE2 1 1
3 2723 1 1 12 TYR CG C 9.707 0.983 -4.357 1.00 . A A . 12 TYR CG 1 1
3 2724 1 1 12 TYR CZ C 10.984 2.838 -2.637 1.00 . A A . 12 TYR CZ 1 1
3 2725 1 1 12 TYR H H 6.505 1.873 -5.253 1.00 . A A . 12 TYR H 1 1
3 2726 1 1 12 TYR HA H 8.815 1.525 -7.063 1.00 . A A . 12 TYR HA 1 1
3 2727 1 1 12 TYR HB2 H 8.247 -0.514 -4.883 1.00 . A A . 12 TYR HB2 1 1
3 2728 1 1 12 TYR HB3 H 9.609 -0.427 -5.978 1.00 . A A . 12 TYR HB3 1 1
3 2729 1 1 12 TYR HD1 H 8.150 0.969 -2.835 1.00 . A A . 12 TYR HD1 1 1
3 2730 1 1 12 TYR HD2 H 11.452 1.255 -5.625 1.00 . A A . 12 TYR HD2 1 1
3 2731 1 1 12 TYR HE1 H 9.231 2.601 -1.383 1.00 . A A . 12 TYR HE1 1 1
3 2732 1 1 12 TYR HE2 H 12.565 2.847 -4.130 1.00 . A A . 12 TYR HE2 1 1
3 2733 1 1 12 TYR HH H 10.935 4.328 -1.355 1.00 . A A . 12 TYR HH 1 1
3 2734 1 1 12 TYR N N 7.403 2.121 -5.644 1.00 . A A . 12 TYR N 1 1
3 2735 1 1 12 TYR O O 5.880 0.441 -7.044 1.00 . A A . 12 TYR O 1 1
3 2736 1 1 12 TYR OH O 11.575 3.765 -1.833 1.00 . A A . 12 TYR OH 1 1
3 2737 1 1 13 ASP C C 6.701 -2.871 -8.494 1.00 . A A . 13 ASP C 1 1
3 2738 1 1 13 ASP CA C 6.801 -1.441 -9.036 1.00 . A A . 13 ASP CA 1 1
3 2739 1 1 13 ASP CB C 7.468 -1.405 -10.431 1.00 . A A . 13 ASP CB 1 1
3 2740 1 1 13 ASP CG C 8.949 -1.829 -10.429 1.00 . A A . 13 ASP CG 1 1
3 2741 1 1 13 ASP H H 8.567 -0.691 -8.217 1.00 . A A . 13 ASP H 1 1
3 2742 1 1 13 ASP HA H 5.793 -1.040 -9.137 1.00 . A A . 13 ASP HA 1 1
3 2743 1 1 13 ASP HB2 H 6.901 -2.049 -11.103 1.00 . A A . 13 ASP HB2 1 1
3 2744 1 1 13 ASP HB3 H 7.401 -0.390 -10.824 1.00 . A A . 13 ASP HB3 1 1
3 2745 1 1 13 ASP N N 7.561 -0.595 -8.110 1.00 . A A . 13 ASP N 1 1
3 2746 1 1 13 ASP O O 7.519 -3.728 -8.823 1.00 . A A . 13 ASP O 1 1
3 2747 1 1 13 ASP OD1 O 9.754 -1.108 -9.787 1.00 . A A . 13 ASP OD1 1 1
3 2748 1 1 13 ASP OD2 O 9.312 -2.838 -11.083 1.00 . A A . 13 ASP OD2 1 1
3 2749 1 1 14 TYR C C 4.053 -4.929 -7.192 1.00 . A A . 14 TYR C 1 1
3 2750 1 1 14 TYR CA C 5.506 -4.470 -7.028 1.00 . A A . 14 TYR CA 1 1
3 2751 1 1 14 TYR CB C 5.955 -4.389 -5.557 1.00 . A A . 14 TYR CB 1 1
3 2752 1 1 14 TYR CD1 C 7.574 -6.134 -4.625 1.00 . A A . 14 TYR CD1 1 1
3 2753 1 1 14 TYR CD2 C 8.448 -4.246 -5.893 1.00 . A A . 14 TYR CD2 1 1
3 2754 1 1 14 TYR CE1 C 8.873 -6.673 -4.530 1.00 . A A . 14 TYR CE1 1 1
3 2755 1 1 14 TYR CE2 C 9.730 -4.806 -5.855 1.00 . A A . 14 TYR CE2 1 1
3 2756 1 1 14 TYR CG C 7.358 -4.923 -5.323 1.00 . A A . 14 TYR CG 1 1
3 2757 1 1 14 TYR CZ C 9.951 -6.024 -5.177 1.00 . A A . 14 TYR CZ 1 1
3 2758 1 1 14 TYR H H 5.036 -2.445 -7.384 1.00 . A A . 14 TYR H 1 1
3 2759 1 1 14 TYR HA H 6.132 -5.214 -7.524 1.00 . A A . 14 TYR HA 1 1
3 2760 1 1 14 TYR HB2 H 5.893 -3.359 -5.205 1.00 . A A . 14 TYR HB2 1 1
3 2761 1 1 14 TYR HB3 H 5.268 -4.946 -4.939 1.00 . A A . 14 TYR HB3 1 1
3 2762 1 1 14 TYR HD1 H 6.744 -6.685 -4.190 1.00 . A A . 14 TYR HD1 1 1
3 2763 1 1 14 TYR HD2 H 8.296 -3.332 -6.442 1.00 . A A . 14 TYR HD2 1 1
3 2764 1 1 14 TYR HE1 H 9.028 -7.618 -4.024 1.00 . A A . 14 TYR HE1 1 1
3 2765 1 1 14 TYR HE2 H 10.535 -4.315 -6.387 1.00 . A A . 14 TYR HE2 1 1
3 2766 1 1 14 TYR HH H 11.405 -7.249 -4.551 1.00 . A A . 14 TYR HH 1 1
3 2767 1 1 14 TYR N N 5.710 -3.152 -7.643 1.00 . A A . 14 TYR N 1 1
3 2768 1 1 14 TYR O O 3.142 -4.095 -7.182 1.00 . A A . 14 TYR O 1 1
3 2769 1 1 14 TYR OH O 11.196 -6.567 -5.223 1.00 . A A . 14 TYR OH 1 1
3 2770 1 1 15 THR C C 2.247 -7.906 -6.410 1.00 . A A . 15 THR C 1 1
3 2771 1 1 15 THR CA C 2.523 -6.853 -7.496 1.00 . A A . 15 THR CA 1 1
3 2772 1 1 15 THR CB C 2.469 -7.381 -8.950 1.00 . A A . 15 THR CB 1 1
3 2773 1 1 15 THR CG2 C 3.576 -8.368 -9.334 1.00 . A A . 15 THR CG2 1 1
3 2774 1 1 15 THR H H 4.606 -6.900 -7.305 1.00 . A A . 15 THR H 1 1
3 2775 1 1 15 THR HA H 1.757 -6.086 -7.411 1.00 . A A . 15 THR HA 1 1
3 2776 1 1 15 THR HB H 2.567 -6.523 -9.615 1.00 . A A . 15 THR HB 1 1
3 2777 1 1 15 THR HG1 H 0.625 -7.285 -9.492 1.00 . A A . 15 THR HG1 1 1
3 2778 1 1 15 THR HG21 H 3.419 -8.687 -10.363 1.00 . A A . 15 THR HG21 1 1
3 2779 1 1 15 THR HG22 H 3.552 -9.248 -8.692 1.00 . A A . 15 THR HG22 1 1
3 2780 1 1 15 THR HG23 H 4.551 -7.893 -9.253 1.00 . A A . 15 THR HG23 1 1
3 2781 1 1 15 THR N N 3.831 -6.242 -7.309 1.00 . A A . 15 THR N 1 1
3 2782 1 1 15 THR O O 2.374 -9.118 -6.603 1.00 . A A . 15 THR O 1 1
3 2783 1 1 15 THR OG1 O 1.245 -8.003 -9.253 1.00 . A A . 15 THR OG1 1 1
3 2784 1 1 16 GLY C C 2.581 -9.190 -3.691 1.00 . A A . 16 GLY C 1 1
3 2785 1 1 16 GLY CA C 1.455 -8.252 -4.109 1.00 . A A . 16 GLY CA 1 1
3 2786 1 1 16 GLY H H 1.730 -6.424 -5.149 1.00 . A A . 16 GLY H 1 1
3 2787 1 1 16 GLY HA2 H 1.257 -7.586 -3.271 1.00 . A A . 16 GLY HA2 1 1
3 2788 1 1 16 GLY HA3 H 0.562 -8.827 -4.356 1.00 . A A . 16 GLY HA3 1 1
3 2789 1 1 16 GLY N N 1.806 -7.426 -5.250 1.00 . A A . 16 GLY N 1 1
3 2790 1 1 16 GLY O O 3.753 -8.953 -3.992 1.00 . A A . 16 GLY O 1 1
3 2791 1 1 17 GLN C C 2.648 -12.623 -2.762 1.00 . A A . 17 GLN C 1 1
3 2792 1 1 17 GLN CA C 3.153 -11.218 -2.428 1.00 . A A . 17 GLN CA 1 1
3 2793 1 1 17 GLN CB C 3.337 -11.038 -0.909 1.00 . A A . 17 GLN CB 1 1
3 2794 1 1 17 GLN CD C 5.559 -12.097 -0.296 1.00 . A A . 17 GLN CD 1 1
3 2795 1 1 17 GLN CG C 4.785 -10.803 -0.480 1.00 . A A . 17 GLN CG 1 1
3 2796 1 1 17 GLN H H 1.251 -10.362 -2.687 1.00 . A A . 17 GLN H 1 1
3 2797 1 1 17 GLN HA H 4.102 -11.085 -2.957 1.00 . A A . 17 GLN HA 1 1
3 2798 1 1 17 GLN HB2 H 2.762 -10.175 -0.582 1.00 . A A . 17 GLN HB2 1 1
3 2799 1 1 17 GLN HB3 H 2.939 -11.901 -0.373 1.00 . A A . 17 GLN HB3 1 1
3 2800 1 1 17 GLN HE21 H 5.878 -12.390 -2.302 1.00 . A A . 17 GLN HE21 1 1
3 2801 1 1 17 GLN HE22 H 6.489 -13.613 -1.218 1.00 . A A . 17 GLN HE22 1 1
3 2802 1 1 17 GLN HG2 H 5.292 -10.148 -1.188 1.00 . A A . 17 GLN HG2 1 1
3 2803 1 1 17 GLN HG3 H 4.757 -10.314 0.490 1.00 . A A . 17 GLN HG3 1 1
3 2804 1 1 17 GLN N N 2.224 -10.208 -2.913 1.00 . A A . 17 GLN N 1 1
3 2805 1 1 17 GLN NE2 N 6.051 -12.714 -1.350 1.00 . A A . 17 GLN NE2 1 1
3 2806 1 1 17 GLN O O 3.449 -13.556 -2.792 1.00 . A A . 17 GLN O 1 1
3 2807 1 1 17 GLN OE1 O 5.765 -12.548 0.825 1.00 . A A . 17 GLN OE1 1 1
3 2808 1 1 18 GLU C C -0.667 -13.659 -4.009 1.00 . A A . 18 GLU C 1 1
3 2809 1 1 18 GLU CA C 0.689 -14.007 -3.377 1.00 . A A . 18 GLU CA 1 1
3 2810 1 1 18 GLU CB C 0.568 -14.876 -2.105 1.00 . A A . 18 GLU CB 1 1
3 2811 1 1 18 GLU CD C 2.060 -16.714 -3.033 1.00 . A A . 18 GLU CD 1 1
3 2812 1 1 18 GLU CG C 0.706 -16.373 -2.398 1.00 . A A . 18 GLU CG 1 1
3 2813 1 1 18 GLU H H 0.714 -11.990 -3.008 1.00 . A A . 18 GLU H 1 1
3 2814 1 1 18 GLU HA H 1.304 -14.495 -4.128 1.00 . A A . 18 GLU HA 1 1
3 2815 1 1 18 GLU HB2 H 1.347 -14.613 -1.387 1.00 . A A . 18 GLU HB2 1 1
3 2816 1 1 18 GLU HB3 H -0.394 -14.685 -1.628 1.00 . A A . 18 GLU HB3 1 1
3 2817 1 1 18 GLU HG2 H 0.600 -16.922 -1.462 1.00 . A A . 18 GLU HG2 1 1
3 2818 1 1 18 GLU HG3 H -0.104 -16.677 -3.057 1.00 . A A . 18 GLU HG3 1 1
3 2819 1 1 18 GLU N N 1.353 -12.769 -3.047 1.00 . A A . 18 GLU N 1 1
3 2820 1 1 18 GLU O O -1.051 -12.487 -4.075 1.00 . A A . 18 GLU O 1 1
3 2821 1 1 18 GLU OE1 O 3.034 -16.957 -2.281 1.00 . A A . 18 GLU OE1 1 1
3 2822 1 1 18 GLU OE2 O 2.143 -16.719 -4.281 1.00 . A A . 18 GLU OE2 1 1
3 2823 1 1 19 ALA C C -3.850 -13.898 -4.344 1.00 . A A . 19 ALA C 1 1
3 2824 1 1 19 ALA CA C -2.706 -14.613 -5.092 1.00 . A A . 19 ALA CA 1 1
3 2825 1 1 19 ALA CB C -3.132 -16.034 -5.475 1.00 . A A . 19 ALA CB 1 1
3 2826 1 1 19 ALA H H -1.008 -15.611 -4.340 1.00 . A A . 19 ALA H 1 1
3 2827 1 1 19 ALA HA H -2.550 -14.054 -6.014 1.00 . A A . 19 ALA HA 1 1
3 2828 1 1 19 ALA HB1 H -4.014 -16.007 -6.104 1.00 . A A . 19 ALA HB1 1 1
3 2829 1 1 19 ALA HB2 H -2.341 -16.521 -6.035 1.00 . A A . 19 ALA HB2 1 1
3 2830 1 1 19 ALA HB3 H -3.352 -16.605 -4.579 1.00 . A A . 19 ALA HB3 1 1
3 2831 1 1 19 ALA N N -1.408 -14.687 -4.431 1.00 . A A . 19 ALA N 1 1
3 2832 1 1 19 ALA O O -4.942 -13.836 -4.916 1.00 . A A . 19 ALA O 1 1
3 2833 1 1 20 ASP C C -4.486 -11.202 -2.212 1.00 . A A . 20 ASP C 1 1
3 2834 1 1 20 ASP CA C -4.792 -12.687 -2.406 1.00 . A A . 20 ASP CA 1 1
3 2835 1 1 20 ASP CB C -5.152 -13.422 -1.108 1.00 . A A . 20 ASP CB 1 1
3 2836 1 1 20 ASP CG C -6.524 -12.976 -0.614 1.00 . A A . 20 ASP CG 1 1
3 2837 1 1 20 ASP H H -2.800 -13.422 -2.649 1.00 . A A . 20 ASP H 1 1
3 2838 1 1 20 ASP HA H -5.684 -12.698 -3.026 1.00 . A A . 20 ASP HA 1 1
3 2839 1 1 20 ASP HB2 H -5.198 -14.494 -1.312 1.00 . A A . 20 ASP HB2 1 1
3 2840 1 1 20 ASP HB3 H -4.388 -13.246 -0.352 1.00 . A A . 20 ASP HB3 1 1
3 2841 1 1 20 ASP N N -3.704 -13.385 -3.118 1.00 . A A . 20 ASP N 1 1
3 2842 1 1 20 ASP O O -5.282 -10.449 -1.645 1.00 . A A . 20 ASP O 1 1
3 2843 1 1 20 ASP OD1 O -6.633 -12.319 0.451 1.00 . A A . 20 ASP OD1 1 1
3 2844 1 1 20 ASP OD2 O -7.517 -13.276 -1.312 1.00 . A A . 20 ASP OD2 1 1
3 2845 1 1 21 GLU C C -3.209 -8.633 -3.974 1.00 . A A . 21 GLU C 1 1
3 2846 1 1 21 GLU CA C -2.916 -9.377 -2.665 1.00 . A A . 21 GLU CA 1 1
3 2847 1 1 21 GLU CB C -1.432 -9.405 -2.266 1.00 . A A . 21 GLU CB 1 1
3 2848 1 1 21 GLU CD C -0.960 -11.475 -0.753 1.00 . A A . 21 GLU CD 1 1
3 2849 1 1 21 GLU CG C -1.242 -9.971 -0.845 1.00 . A A . 21 GLU CG 1 1
3 2850 1 1 21 GLU H H -2.742 -11.403 -3.216 1.00 . A A . 21 GLU H 1 1
3 2851 1 1 21 GLU HA H -3.464 -8.868 -1.863 1.00 . A A . 21 GLU HA 1 1
3 2852 1 1 21 GLU HB2 H -0.851 -9.988 -2.980 1.00 . A A . 21 GLU HB2 1 1
3 2853 1 1 21 GLU HB3 H -1.050 -8.384 -2.279 1.00 . A A . 21 GLU HB3 1 1
3 2854 1 1 21 GLU HG2 H -0.411 -9.442 -0.387 1.00 . A A . 21 GLU HG2 1 1
3 2855 1 1 21 GLU HG3 H -2.125 -9.755 -0.251 1.00 . A A . 21 GLU HG3 1 1
3 2856 1 1 21 GLU N N -3.367 -10.745 -2.763 1.00 . A A . 21 GLU N 1 1
3 2857 1 1 21 GLU O O -3.554 -9.226 -5.004 1.00 . A A . 21 GLU O 1 1
3 2858 1 1 21 GLU OE1 O 0.226 -11.827 -0.593 1.00 . A A . 21 GLU OE1 1 1
3 2859 1 1 21 GLU OE2 O -1.916 -12.286 -0.758 1.00 . A A . 21 GLU OE2 1 1
3 2860 1 1 22 LEU C C -2.144 -6.118 -5.759 1.00 . A A . 22 LEU C 1 1
3 2861 1 1 22 LEU CA C -3.410 -6.336 -4.950 1.00 . A A . 22 LEU CA 1 1
3 2862 1 1 22 LEU CB C -3.786 -4.985 -4.310 1.00 . A A . 22 LEU CB 1 1
3 2863 1 1 22 LEU CD1 C -5.478 -3.614 -3.119 1.00 . A A . 22 LEU CD1 1 1
3 2864 1 1 22 LEU CD2 C -6.152 -4.941 -5.152 1.00 . A A . 22 LEU CD2 1 1
3 2865 1 1 22 LEU CG C -5.259 -4.893 -3.916 1.00 . A A . 22 LEU CG 1 1
3 2866 1 1 22 LEU H H -2.870 -6.927 -3.000 1.00 . A A . 22 LEU H 1 1
3 2867 1 1 22 LEU HA H -4.192 -6.697 -5.618 1.00 . A A . 22 LEU HA 1 1
3 2868 1 1 22 LEU HB2 H -3.161 -4.822 -3.432 1.00 . A A . 22 LEU HB2 1 1
3 2869 1 1 22 LEU HB3 H -3.578 -4.163 -4.996 1.00 . A A . 22 LEU HB3 1 1
3 2870 1 1 22 LEU HD11 H -4.891 -3.650 -2.202 1.00 . A A . 22 LEU HD11 1 1
3 2871 1 1 22 LEU HD12 H -6.532 -3.501 -2.877 1.00 . A A . 22 LEU HD12 1 1
3 2872 1 1 22 LEU HD13 H -5.139 -2.782 -3.717 1.00 . A A . 22 LEU HD13 1 1
3 2873 1 1 22 LEU HD21 H -7.134 -4.526 -4.938 1.00 . A A . 22 LEU HD21 1 1
3 2874 1 1 22 LEU HD22 H -6.282 -5.980 -5.446 1.00 . A A . 22 LEU HD22 1 1
3 2875 1 1 22 LEU HD23 H -5.684 -4.398 -5.972 1.00 . A A . 22 LEU HD23 1 1
3 2876 1 1 22 LEU HG H -5.520 -5.721 -3.280 1.00 . A A . 22 LEU HG 1 1
3 2877 1 1 22 LEU N N -3.174 -7.306 -3.888 1.00 . A A . 22 LEU N 1 1
3 2878 1 1 22 LEU O O -1.068 -6.566 -5.363 1.00 . A A . 22 LEU O 1 1
3 2879 1 1 23 SER C C -1.135 -3.555 -8.044 1.00 . A A . 23 SER C 1 1
3 2880 1 1 23 SER CA C -1.102 -5.028 -7.670 1.00 . A A . 23 SER CA 1 1
3 2881 1 1 23 SER CB C -1.222 -5.921 -8.913 1.00 . A A . 23 SER CB 1 1
3 2882 1 1 23 SER H H -3.140 -4.959 -7.130 1.00 . A A . 23 SER H 1 1
3 2883 1 1 23 SER HA H -0.172 -5.251 -7.151 1.00 . A A . 23 SER HA 1 1
3 2884 1 1 23 SER HB2 H -1.282 -6.965 -8.598 1.00 . A A . 23 SER HB2 1 1
3 2885 1 1 23 SER HB3 H -2.130 -5.673 -9.465 1.00 . A A . 23 SER HB3 1 1
3 2886 1 1 23 SER HG H -0.205 -4.944 -10.282 1.00 . A A . 23 SER HG 1 1
3 2887 1 1 23 SER N N -2.241 -5.325 -6.826 1.00 . A A . 23 SER N 1 1
3 2888 1 1 23 SER O O -2.181 -3.083 -8.500 1.00 . A A . 23 SER O 1 1
3 2889 1 1 23 SER OG O -0.107 -5.771 -9.763 1.00 . A A . 23 SER OG 1 1
3 2890 1 1 24 PHE C C 1.305 -1.256 -9.144 1.00 . A A . 24 PHE C 1 1
3 2891 1 1 24 PHE CA C 0.078 -1.425 -8.239 1.00 . A A . 24 PHE CA 1 1
3 2892 1 1 24 PHE CB C 0.145 -0.501 -7.015 1.00 . A A . 24 PHE CB 1 1
3 2893 1 1 24 PHE CD1 C 2.493 -0.721 -6.204 1.00 . A A . 24 PHE CD1 1 1
3 2894 1 1 24 PHE CD2 C 0.674 -1.384 -4.705 1.00 . A A . 24 PHE CD2 1 1
3 2895 1 1 24 PHE CE1 C 3.437 -1.082 -5.227 1.00 . A A . 24 PHE CE1 1 1
3 2896 1 1 24 PHE CE2 C 1.622 -1.640 -3.703 1.00 . A A . 24 PHE CE2 1 1
3 2897 1 1 24 PHE CG C 1.125 -0.897 -5.949 1.00 . A A . 24 PHE CG 1 1
3 2898 1 1 24 PHE CZ C 2.996 -1.525 -3.969 1.00 . A A . 24 PHE CZ 1 1
3 2899 1 1 24 PHE H H 0.825 -3.254 -7.475 1.00 . A A . 24 PHE H 1 1
3 2900 1 1 24 PHE HA H -0.814 -1.132 -8.792 1.00 . A A . 24 PHE HA 1 1
3 2901 1 1 24 PHE HB2 H 0.386 0.509 -7.350 1.00 . A A . 24 PHE HB2 1 1
3 2902 1 1 24 PHE HB3 H -0.826 -0.438 -6.551 1.00 . A A . 24 PHE HB3 1 1
3 2903 1 1 24 PHE HD1 H 2.783 -0.271 -7.150 1.00 . A A . 24 PHE HD1 1 1
3 2904 1 1 24 PHE HD2 H -0.385 -1.547 -4.502 1.00 . A A . 24 PHE HD2 1 1
3 2905 1 1 24 PHE HE1 H 4.493 -0.963 -5.419 1.00 . A A . 24 PHE HE1 1 1
3 2906 1 1 24 PHE HE2 H 1.299 -1.928 -2.720 1.00 . A A . 24 PHE HE2 1 1
3 2907 1 1 24 PHE HZ H 3.708 -1.767 -3.196 1.00 . A A . 24 PHE HZ 1 1
3 2908 1 1 24 PHE N N -0.023 -2.836 -7.865 1.00 . A A . 24 PHE N 1 1
3 2909 1 1 24 PHE O O 2.225 -2.076 -9.124 1.00 . A A . 24 PHE O 1 1
3 2910 1 1 25 LYS C C 3.134 1.370 -10.369 1.00 . A A . 25 LYS C 1 1
3 2911 1 1 25 LYS CA C 2.462 0.100 -10.859 1.00 . A A . 25 LYS CA 1 1
3 2912 1 1 25 LYS CB C 1.987 0.306 -12.311 1.00 . A A . 25 LYS CB 1 1
3 2913 1 1 25 LYS CD C 3.677 -1.241 -13.435 1.00 . A A . 25 LYS CD 1 1
3 2914 1 1 25 LYS CE C 3.903 -2.180 -14.624 1.00 . A A . 25 LYS CE 1 1
3 2915 1 1 25 LYS CG C 2.188 -0.902 -13.234 1.00 . A A . 25 LYS CG 1 1
3 2916 1 1 25 LYS H H 0.565 0.442 -9.935 1.00 . A A . 25 LYS H 1 1
3 2917 1 1 25 LYS HA H 3.196 -0.702 -10.812 1.00 . A A . 25 LYS HA 1 1
3 2918 1 1 25 LYS HB2 H 0.938 0.591 -12.303 1.00 . A A . 25 LYS HB2 1 1
3 2919 1 1 25 LYS HB3 H 2.521 1.145 -12.757 1.00 . A A . 25 LYS HB3 1 1
3 2920 1 1 25 LYS HD2 H 4.257 -0.329 -13.584 1.00 . A A . 25 LYS HD2 1 1
3 2921 1 1 25 LYS HD3 H 4.054 -1.738 -12.542 1.00 . A A . 25 LYS HD3 1 1
3 2922 1 1 25 LYS HE2 H 4.883 -2.650 -14.516 1.00 . A A . 25 LYS HE2 1 1
3 2923 1 1 25 LYS HE3 H 3.150 -2.968 -14.618 1.00 . A A . 25 LYS HE3 1 1
3 2924 1 1 25 LYS HG2 H 1.664 -1.768 -12.832 1.00 . A A . 25 LYS HG2 1 1
3 2925 1 1 25 LYS HG3 H 1.745 -0.654 -14.197 1.00 . A A . 25 LYS HG3 1 1
3 2926 1 1 25 LYS HZ1 H 4.583 -0.745 -15.960 1.00 . A A . 25 LYS HZ1 1 1
3 2927 1 1 25 LYS HZ2 H 2.960 -1.041 -16.078 1.00 . A A . 25 LYS HZ2 1 1
3 2928 1 1 25 LYS HZ3 H 4.021 -2.127 -16.674 1.00 . A A . 25 LYS HZ3 1 1
3 2929 1 1 25 LYS N N 1.341 -0.205 -9.961 1.00 . A A . 25 LYS N 1 1
3 2930 1 1 25 LYS NZ N 3.866 -1.467 -15.917 1.00 . A A . 25 LYS NZ 1 1
3 2931 1 1 25 LYS O O 2.563 2.093 -9.547 1.00 . A A . 25 LYS O 1 1
3 2932 1 1 26 ALA C C 4.240 4.042 -10.960 1.00 . A A . 26 ALA C 1 1
3 2933 1 1 26 ALA CA C 5.045 2.844 -10.449 1.00 . A A . 26 ALA CA 1 1
3 2934 1 1 26 ALA CB C 6.480 2.840 -10.993 1.00 . A A . 26 ALA CB 1 1
3 2935 1 1 26 ALA H H 4.790 1.027 -11.518 1.00 . A A . 26 ALA H 1 1
3 2936 1 1 26 ALA HA H 5.058 2.851 -9.364 1.00 . A A . 26 ALA HA 1 1
3 2937 1 1 26 ALA HB1 H 6.473 2.749 -12.079 1.00 . A A . 26 ALA HB1 1 1
3 2938 1 1 26 ALA HB2 H 6.973 3.774 -10.722 1.00 . A A . 26 ALA HB2 1 1
3 2939 1 1 26 ALA HB3 H 7.041 2.012 -10.560 1.00 . A A . 26 ALA HB3 1 1
3 2940 1 1 26 ALA N N 4.352 1.636 -10.846 1.00 . A A . 26 ALA N 1 1
3 2941 1 1 26 ALA O O 4.152 4.230 -12.178 1.00 . A A . 26 ALA O 1 1
3 2942 1 1 27 GLY C C 1.439 5.814 -10.254 1.00 . A A . 27 GLY C 1 1
3 2943 1 1 27 GLY CA C 2.945 6.069 -10.393 1.00 . A A . 27 GLY CA 1 1
3 2944 1 1 27 GLY H H 3.841 4.689 -9.067 1.00 . A A . 27 GLY H 1 1
3 2945 1 1 27 GLY HA2 H 3.223 6.879 -9.718 1.00 . A A . 27 GLY HA2 1 1
3 2946 1 1 27 GLY HA3 H 3.144 6.381 -11.412 1.00 . A A . 27 GLY HA3 1 1
3 2947 1 1 27 GLY N N 3.748 4.896 -10.064 1.00 . A A . 27 GLY N 1 1
3 2948 1 1 27 GLY O O 0.660 6.755 -10.411 1.00 . A A . 27 GLY O 1 1
3 2949 1 1 28 GLU C C -0.841 4.758 -8.482 1.00 . A A . 28 GLU C 1 1
3 2950 1 1 28 GLU CA C -0.379 4.206 -9.840 1.00 . A A . 28 GLU CA 1 1
3 2951 1 1 28 GLU CB C -0.551 2.669 -9.844 1.00 . A A . 28 GLU CB 1 1
3 2952 1 1 28 GLU CD C -2.428 0.906 -9.750 1.00 . A A . 28 GLU CD 1 1
3 2953 1 1 28 GLU CG C -1.994 2.286 -10.236 1.00 . A A . 28 GLU CG 1 1
3 2954 1 1 28 GLU H H 1.707 3.837 -9.911 1.00 . A A . 28 GLU H 1 1
3 2955 1 1 28 GLU HA H -0.962 4.651 -10.645 1.00 . A A . 28 GLU HA 1 1
3 2956 1 1 28 GLU HB2 H 0.129 2.229 -10.568 1.00 . A A . 28 GLU HB2 1 1
3 2957 1 1 28 GLU HB3 H -0.271 2.255 -8.865 1.00 . A A . 28 GLU HB3 1 1
3 2958 1 1 28 GLU HG2 H -2.700 2.997 -9.822 1.00 . A A . 28 GLU HG2 1 1
3 2959 1 1 28 GLU HG3 H -2.082 2.344 -11.321 1.00 . A A . 28 GLU HG3 1 1
3 2960 1 1 28 GLU N N 1.016 4.566 -10.030 1.00 . A A . 28 GLU N 1 1
3 2961 1 1 28 GLU O O -0.035 5.004 -7.576 1.00 . A A . 28 GLU O 1 1
3 2962 1 1 28 GLU OE1 O -2.838 0.066 -10.590 1.00 . A A . 28 GLU OE1 1 1
3 2963 1 1 28 GLU OE2 O -2.357 0.648 -8.534 1.00 . A A . 28 GLU OE2 1 1
3 2964 1 1 29 GLU C C -3.805 4.333 -6.719 1.00 . A A . 29 GLU C 1 1
3 2965 1 1 29 GLU CA C -2.795 5.400 -7.126 1.00 . A A . 29 GLU CA 1 1
3 2966 1 1 29 GLU CB C -3.470 6.751 -7.359 1.00 . A A . 29 GLU CB 1 1
3 2967 1 1 29 GLU CD C -3.166 9.228 -7.465 1.00 . A A . 29 GLU CD 1 1
3 2968 1 1 29 GLU CG C -2.447 7.884 -7.439 1.00 . A A . 29 GLU CG 1 1
3 2969 1 1 29 GLU H H -2.756 4.703 -9.095 1.00 . A A . 29 GLU H 1 1
3 2970 1 1 29 GLU HA H -2.061 5.504 -6.325 1.00 . A A . 29 GLU HA 1 1
3 2971 1 1 29 GLU HB2 H -4.057 6.716 -8.276 1.00 . A A . 29 GLU HB2 1 1
3 2972 1 1 29 GLU HB3 H -4.141 6.952 -6.525 1.00 . A A . 29 GLU HB3 1 1
3 2973 1 1 29 GLU HG2 H -1.785 7.844 -6.570 1.00 . A A . 29 GLU HG2 1 1
3 2974 1 1 29 GLU HG3 H -1.847 7.770 -8.344 1.00 . A A . 29 GLU HG3 1 1
3 2975 1 1 29 GLU N N -2.144 4.928 -8.327 1.00 . A A . 29 GLU N 1 1
3 2976 1 1 29 GLU O O -4.324 3.580 -7.544 1.00 . A A . 29 GLU O 1 1
3 2977 1 1 29 GLU OE1 O -3.688 9.607 -8.541 1.00 . A A . 29 GLU OE1 1 1
3 2978 1 1 29 GLU OE2 O -3.226 9.896 -6.409 1.00 . A A . 29 GLU OE2 1 1
3 2979 1 1 30 LEU C C -5.599 4.102 -3.576 1.00 . A A . 30 LEU C 1 1
3 2980 1 1 30 LEU CA C -4.989 3.361 -4.765 1.00 . A A . 30 LEU CA 1 1
3 2981 1 1 30 LEU CB C -4.213 2.108 -4.269 1.00 . A A . 30 LEU CB 1 1
3 2982 1 1 30 LEU CD1 C -2.515 1.608 -2.427 1.00 . A A . 30 LEU CD1 1 1
3 2983 1 1 30 LEU CD2 C -1.702 2.064 -4.750 1.00 . A A . 30 LEU CD2 1 1
3 2984 1 1 30 LEU CG C -2.793 2.385 -3.720 1.00 . A A . 30 LEU CG 1 1
3 2985 1 1 30 LEU H H -3.622 4.938 -4.806 1.00 . A A . 30 LEU H 1 1
3 2986 1 1 30 LEU HA H -5.780 3.071 -5.464 1.00 . A A . 30 LEU HA 1 1
3 2987 1 1 30 LEU HB2 H -4.792 1.676 -3.446 1.00 . A A . 30 LEU HB2 1 1
3 2988 1 1 30 LEU HB3 H -4.134 1.379 -5.089 1.00 . A A . 30 LEU HB3 1 1
3 2989 1 1 30 LEU HD11 H -2.606 0.538 -2.577 1.00 . A A . 30 LEU HD11 1 1
3 2990 1 1 30 LEU HD12 H -3.227 1.907 -1.657 1.00 . A A . 30 LEU HD12 1 1
3 2991 1 1 30 LEU HD13 H -1.506 1.820 -2.075 1.00 . A A . 30 LEU HD13 1 1
3 2992 1 1 30 LEU HD21 H -0.719 2.333 -4.360 1.00 . A A . 30 LEU HD21 1 1
3 2993 1 1 30 LEU HD22 H -1.873 2.624 -5.670 1.00 . A A . 30 LEU HD22 1 1
3 2994 1 1 30 LEU HD23 H -1.716 1.007 -5.002 1.00 . A A . 30 LEU HD23 1 1
3 2995 1 1 30 LEU HG H -2.717 3.440 -3.475 1.00 . A A . 30 LEU HG 1 1
3 2996 1 1 30 LEU N N -4.083 4.284 -5.426 1.00 . A A . 30 LEU N 1 1
3 2997 1 1 30 LEU O O -5.154 5.206 -3.235 1.00 . A A . 30 LEU O 1 1
3 2998 1 1 31 MET C C -7.176 3.118 -0.651 1.00 . A A . 31 MET C 1 1
3 2999 1 1 31 MET CA C -7.276 4.107 -1.787 1.00 . A A . 31 MET CA 1 1
3 3000 1 1 31 MET CB C -8.731 4.556 -1.993 1.00 . A A . 31 MET CB 1 1
3 3001 1 1 31 MET CE C -9.811 7.604 -2.218 1.00 . A A . 31 MET CE 1 1
3 3002 1 1 31 MET CG C -8.938 5.226 -3.351 1.00 . A A . 31 MET CG 1 1
3 3003 1 1 31 MET H H -6.963 2.616 -3.269 1.00 . A A . 31 MET H 1 1
3 3004 1 1 31 MET HA H -6.726 5.001 -1.502 1.00 . A A . 31 MET HA 1 1
3 3005 1 1 31 MET HB2 H -9.451 3.750 -1.850 1.00 . A A . 31 MET HB2 1 1
3 3006 1 1 31 MET HB3 H -8.920 5.275 -1.201 1.00 . A A . 31 MET HB3 1 1
3 3007 1 1 31 MET HE1 H -10.481 8.458 -2.249 1.00 . A A . 31 MET HE1 1 1
3 3008 1 1 31 MET HE2 H -9.867 7.177 -1.219 1.00 . A A . 31 MET HE2 1 1
3 3009 1 1 31 MET HE3 H -8.792 7.940 -2.414 1.00 . A A . 31 MET HE3 1 1
3 3010 1 1 31 MET HG2 H -8.033 5.776 -3.573 1.00 . A A . 31 MET HG2 1 1
3 3011 1 1 31 MET HG3 H -9.056 4.453 -4.112 1.00 . A A . 31 MET HG3 1 1
3 3012 1 1 31 MET N N -6.626 3.523 -2.952 1.00 . A A . 31 MET N 1 1
3 3013 1 1 31 MET O O -7.775 2.047 -0.707 1.00 . A A . 31 MET O 1 1
3 3014 1 1 31 MET SD S -10.320 6.388 -3.470 1.00 . A A . 31 MET SD 1 1
3 3015 1 1 32 LYS C C -7.596 2.502 2.188 1.00 . A A . 32 LYS C 1 1
3 3016 1 1 32 LYS CA C -6.234 2.555 1.516 1.00 . A A . 32 LYS CA 1 1
3 3017 1 1 32 LYS CB C -5.204 3.179 2.445 1.00 . A A . 32 LYS CB 1 1
3 3018 1 1 32 LYS CD C -4.989 3.422 4.995 1.00 . A A . 32 LYS CD 1 1
3 3019 1 1 32 LYS CE C -6.309 3.535 5.771 1.00 . A A . 32 LYS CE 1 1
3 3020 1 1 32 LYS CG C -5.086 2.451 3.802 1.00 . A A . 32 LYS CG 1 1
3 3021 1 1 32 LYS H H -5.901 4.329 0.340 1.00 . A A . 32 LYS H 1 1
3 3022 1 1 32 LYS HA H -5.914 1.562 1.199 1.00 . A A . 32 LYS HA 1 1
3 3023 1 1 32 LYS HB2 H -4.258 3.180 1.897 1.00 . A A . 32 LYS HB2 1 1
3 3024 1 1 32 LYS HB3 H -5.502 4.211 2.618 1.00 . A A . 32 LYS HB3 1 1
3 3025 1 1 32 LYS HD2 H -4.242 3.037 5.677 1.00 . A A . 32 LYS HD2 1 1
3 3026 1 1 32 LYS HD3 H -4.642 4.404 4.677 1.00 . A A . 32 LYS HD3 1 1
3 3027 1 1 32 LYS HE2 H -7.065 4.029 5.160 1.00 . A A . 32 LYS HE2 1 1
3 3028 1 1 32 LYS HE3 H -6.657 2.525 5.991 1.00 . A A . 32 LYS HE3 1 1
3 3029 1 1 32 LYS HG2 H -5.937 1.778 3.965 1.00 . A A . 32 LYS HG2 1 1
3 3030 1 1 32 LYS HG3 H -4.190 1.834 3.775 1.00 . A A . 32 LYS HG3 1 1
3 3031 1 1 32 LYS HZ1 H -5.290 3.953 7.529 1.00 . A A . 32 LYS HZ1 1 1
3 3032 1 1 32 LYS HZ2 H -6.915 4.050 7.682 1.00 . A A . 32 LYS HZ2 1 1
3 3033 1 1 32 LYS HZ3 H -6.054 5.259 6.945 1.00 . A A . 32 LYS HZ3 1 1
3 3034 1 1 32 LYS N N -6.370 3.429 0.357 1.00 . A A . 32 LYS N 1 1
3 3035 1 1 32 LYS NZ N -6.138 4.251 7.054 1.00 . A A . 32 LYS NZ 1 1
3 3036 1 1 32 LYS O O -8.194 3.567 2.360 1.00 . A A . 32 LYS O 1 1
3 3037 1 1 33 ILE C C -9.325 0.701 4.705 1.00 . A A . 33 ILE C 1 1
3 3038 1 1 33 ILE CA C -9.358 1.200 3.256 1.00 . A A . 33 ILE CA 1 1
3 3039 1 1 33 ILE CB C -10.364 0.420 2.395 1.00 . A A . 33 ILE CB 1 1
3 3040 1 1 33 ILE CD1 C -11.413 -1.900 2.106 1.00 . A A . 33 ILE CD1 1 1
3 3041 1 1 33 ILE CG1 C -10.121 -1.105 2.311 1.00 . A A . 33 ILE CG1 1 1
3 3042 1 1 33 ILE CG2 C -10.556 1.061 1.004 1.00 . A A . 33 ILE CG2 1 1
3 3043 1 1 33 ILE H H -7.540 0.465 2.456 1.00 . A A . 33 ILE H 1 1
3 3044 1 1 33 ILE HA H -9.772 2.198 3.322 1.00 . A A . 33 ILE HA 1 1
3 3045 1 1 33 ILE HB H -11.282 0.563 2.938 1.00 . A A . 33 ILE HB 1 1
3 3046 1 1 33 ILE HD11 H -12.080 -1.749 2.955 1.00 . A A . 33 ILE HD11 1 1
3 3047 1 1 33 ILE HD12 H -11.914 -1.586 1.192 1.00 . A A . 33 ILE HD12 1 1
3 3048 1 1 33 ILE HD13 H -11.173 -2.961 2.029 1.00 . A A . 33 ILE HD13 1 1
3 3049 1 1 33 ILE HG12 H -9.458 -1.339 1.488 1.00 . A A . 33 ILE HG12 1 1
3 3050 1 1 33 ILE HG13 H -9.657 -1.466 3.228 1.00 . A A . 33 ILE HG13 1 1
3 3051 1 1 33 ILE HG21 H -9.701 0.872 0.364 1.00 . A A . 33 ILE HG21 1 1
3 3052 1 1 33 ILE HG22 H -11.442 0.654 0.520 1.00 . A A . 33 ILE HG22 1 1
3 3053 1 1 33 ILE HG23 H -10.680 2.142 1.087 1.00 . A A . 33 ILE HG23 1 1
3 3054 1 1 33 ILE N N -8.063 1.323 2.610 1.00 . A A . 33 ILE N 1 1
3 3055 1 1 33 ILE O O -10.314 0.933 5.402 1.00 . A A . 33 ILE O 1 1
3 3056 1 1 34 SER C C -6.800 -0.039 7.212 1.00 . A A . 34 SER C 1 1
3 3057 1 1 34 SER CA C -8.138 -0.400 6.556 1.00 . A A . 34 SER CA 1 1
3 3058 1 1 34 SER CB C -8.283 -1.924 6.549 1.00 . A A . 34 SER CB 1 1
3 3059 1 1 34 SER H H -7.430 -0.073 4.592 1.00 . A A . 34 SER H 1 1
3 3060 1 1 34 SER HA H -8.939 0.023 7.166 1.00 . A A . 34 SER HA 1 1
3 3061 1 1 34 SER HB2 H -7.413 -2.341 6.051 1.00 . A A . 34 SER HB2 1 1
3 3062 1 1 34 SER HB3 H -8.302 -2.272 7.581 1.00 . A A . 34 SER HB3 1 1
3 3063 1 1 34 SER HG H -9.287 -3.398 5.910 1.00 . A A . 34 SER HG 1 1
3 3064 1 1 34 SER N N -8.229 0.104 5.185 1.00 . A A . 34 SER N 1 1
3 3065 1 1 34 SER O O -5.881 0.452 6.550 1.00 . A A . 34 SER O 1 1
3 3066 1 1 34 SER OG O -9.426 -2.430 5.887 1.00 . A A . 34 SER OG 1 1
3 3067 1 1 35 GLU C C -4.427 -1.055 9.079 1.00 . A A . 35 GLU C 1 1
3 3068 1 1 35 GLU CA C -5.547 -0.045 9.372 1.00 . A A . 35 GLU CA 1 1
3 3069 1 1 35 GLU CB C -5.981 -0.062 10.841 1.00 . A A . 35 GLU CB 1 1
3 3070 1 1 35 GLU CD C -8.282 -1.134 11.232 1.00 . A A . 35 GLU CD 1 1
3 3071 1 1 35 GLU CG C -6.757 -1.314 11.303 1.00 . A A . 35 GLU CG 1 1
3 3072 1 1 35 GLU H H -7.513 -0.690 8.981 1.00 . A A . 35 GLU H 1 1
3 3073 1 1 35 GLU HA H -5.174 0.956 9.164 1.00 . A A . 35 GLU HA 1 1
3 3074 1 1 35 GLU HB2 H -5.082 0.044 11.445 1.00 . A A . 35 GLU HB2 1 1
3 3075 1 1 35 GLU HB3 H -6.593 0.823 11.007 1.00 . A A . 35 GLU HB3 1 1
3 3076 1 1 35 GLU HG2 H -6.466 -2.187 10.717 1.00 . A A . 35 GLU HG2 1 1
3 3077 1 1 35 GLU HG3 H -6.487 -1.515 12.342 1.00 . A A . 35 GLU HG3 1 1
3 3078 1 1 35 GLU N N -6.704 -0.283 8.518 1.00 . A A . 35 GLU N 1 1
3 3079 1 1 35 GLU O O -4.702 -2.209 8.749 1.00 . A A . 35 GLU O 1 1
3 3080 1 1 35 GLU OE1 O -8.927 -1.041 12.301 1.00 . A A . 35 GLU OE1 1 1
3 3081 1 1 35 GLU OE2 O -8.871 -1.079 10.126 1.00 . A A . 35 GLU OE2 1 1
3 3082 1 1 36 GLU C C -1.692 -2.510 9.930 1.00 . A A . 36 GLU C 1 1
3 3083 1 1 36 GLU CA C -1.958 -1.365 8.949 1.00 . A A . 36 GLU CA 1 1
3 3084 1 1 36 GLU CB C -0.812 -0.347 8.989 1.00 . A A . 36 GLU CB 1 1
3 3085 1 1 36 GLU CD C 1.618 0.109 8.640 1.00 . A A . 36 GLU CD 1 1
3 3086 1 1 36 GLU CG C 0.488 -0.881 8.392 1.00 . A A . 36 GLU CG 1 1
3 3087 1 1 36 GLU H H -3.030 0.346 9.477 1.00 . A A . 36 GLU H 1 1
3 3088 1 1 36 GLU HA H -2.047 -1.764 7.949 1.00 . A A . 36 GLU HA 1 1
3 3089 1 1 36 GLU HB2 H -1.095 0.545 8.428 1.00 . A A . 36 GLU HB2 1 1
3 3090 1 1 36 GLU HB3 H -0.644 -0.048 10.025 1.00 . A A . 36 GLU HB3 1 1
3 3091 1 1 36 GLU HG2 H 0.750 -1.828 8.854 1.00 . A A . 36 GLU HG2 1 1
3 3092 1 1 36 GLU HG3 H 0.367 -1.044 7.321 1.00 . A A . 36 GLU HG3 1 1
3 3093 1 1 36 GLU N N -3.176 -0.617 9.207 1.00 . A A . 36 GLU N 1 1
3 3094 1 1 36 GLU O O -1.909 -2.345 11.127 1.00 . A A . 36 GLU O 1 1
3 3095 1 1 36 GLU OE1 O 2.067 0.791 7.697 1.00 . A A . 36 GLU OE1 1 1
3 3096 1 1 36 GLU OE2 O 2.092 0.205 9.794 1.00 . A A . 36 GLU OE2 1 1
3 3097 1 1 37 ASP C C 0.557 -4.697 10.753 1.00 . A A . 37 ASP C 1 1
3 3098 1 1 37 ASP CA C -0.895 -4.831 10.271 1.00 . A A . 37 ASP CA 1 1
3 3099 1 1 37 ASP CB C -0.961 -6.150 9.483 1.00 . A A . 37 ASP CB 1 1
3 3100 1 1 37 ASP CG C -2.322 -6.524 8.915 1.00 . A A . 37 ASP CG 1 1
3 3101 1 1 37 ASP H H -1.074 -3.722 8.443 1.00 . A A . 37 ASP H 1 1
3 3102 1 1 37 ASP HA H -1.566 -4.883 11.126 1.00 . A A . 37 ASP HA 1 1
3 3103 1 1 37 ASP HB2 H -0.226 -6.108 8.684 1.00 . A A . 37 ASP HB2 1 1
3 3104 1 1 37 ASP HB3 H -0.665 -6.969 10.139 1.00 . A A . 37 ASP HB3 1 1
3 3105 1 1 37 ASP N N -1.229 -3.665 9.443 1.00 . A A . 37 ASP N 1 1
3 3106 1 1 37 ASP O O 1.308 -3.847 10.276 1.00 . A A . 37 ASP O 1 1
3 3107 1 1 37 ASP OD1 O -3.227 -6.892 9.697 1.00 . A A . 37 ASP OD1 1 1
3 3108 1 1 37 ASP OD2 O -2.457 -6.584 7.675 1.00 . A A . 37 ASP OD2 1 1
3 3109 1 1 38 GLU C C 3.476 -5.810 11.068 1.00 . A A . 38 GLU C 1 1
3 3110 1 1 38 GLU CA C 2.386 -5.631 12.146 1.00 . A A . 38 GLU CA 1 1
3 3111 1 1 38 GLU CB C 2.488 -6.718 13.230 1.00 . A A . 38 GLU CB 1 1
3 3112 1 1 38 GLU CD C 2.216 -9.228 13.803 1.00 . A A . 38 GLU CD 1 1
3 3113 1 1 38 GLU CG C 2.276 -8.153 12.707 1.00 . A A . 38 GLU CG 1 1
3 3114 1 1 38 GLU H H 0.379 -6.294 11.976 1.00 . A A . 38 GLU H 1 1
3 3115 1 1 38 GLU HA H 2.564 -4.666 12.622 1.00 . A A . 38 GLU HA 1 1
3 3116 1 1 38 GLU HB2 H 3.471 -6.656 13.697 1.00 . A A . 38 GLU HB2 1 1
3 3117 1 1 38 GLU HB3 H 1.731 -6.498 13.984 1.00 . A A . 38 GLU HB3 1 1
3 3118 1 1 38 GLU HG2 H 1.334 -8.184 12.163 1.00 . A A . 38 GLU HG2 1 1
3 3119 1 1 38 GLU HG3 H 3.076 -8.404 12.012 1.00 . A A . 38 GLU HG3 1 1
3 3120 1 1 38 GLU N N 1.022 -5.611 11.607 1.00 . A A . 38 GLU N 1 1
3 3121 1 1 38 GLU O O 4.656 -5.607 11.352 1.00 . A A . 38 GLU O 1 1
3 3122 1 1 38 GLU OE1 O 2.286 -10.430 13.462 1.00 . A A . 38 GLU OE1 1 1
3 3123 1 1 38 GLU OE2 O 1.998 -8.902 14.997 1.00 . A A . 38 GLU OE2 1 1
3 3124 1 1 39 GLN C C 3.909 -5.232 7.723 1.00 . A A . 39 GLN C 1 1
3 3125 1 1 39 GLN CA C 3.965 -6.442 8.688 1.00 . A A . 39 GLN CA 1 1
3 3126 1 1 39 GLN CB C 3.492 -7.731 7.968 1.00 . A A . 39 GLN CB 1 1
3 3127 1 1 39 GLN CD C 5.670 -9.087 8.042 1.00 . A A . 39 GLN CD 1 1
3 3128 1 1 39 GLN CG C 4.167 -9.071 8.318 1.00 . A A . 39 GLN CG 1 1
3 3129 1 1 39 GLN H H 2.107 -6.351 9.724 1.00 . A A . 39 GLN H 1 1
3 3130 1 1 39 GLN HA H 5.002 -6.546 9.011 1.00 . A A . 39 GLN HA 1 1
3 3131 1 1 39 GLN HB2 H 2.417 -7.836 8.118 1.00 . A A . 39 GLN HB2 1 1
3 3132 1 1 39 GLN HB3 H 3.627 -7.610 6.899 1.00 . A A . 39 GLN HB3 1 1
3 3133 1 1 39 GLN HE21 H 6.177 -8.349 9.875 1.00 . A A . 39 GLN HE21 1 1
3 3134 1 1 39 GLN HE22 H 7.493 -8.520 8.762 1.00 . A A . 39 GLN HE22 1 1
3 3135 1 1 39 GLN HG2 H 3.963 -9.394 9.330 1.00 . A A . 39 GLN HG2 1 1
3 3136 1 1 39 GLN HG3 H 3.705 -9.825 7.685 1.00 . A A . 39 GLN HG3 1 1
3 3137 1 1 39 GLN N N 3.099 -6.221 9.853 1.00 . A A . 39 GLN N 1 1
3 3138 1 1 39 GLN NE2 N 6.508 -8.623 8.951 1.00 . A A . 39 GLN NE2 1 1
3 3139 1 1 39 GLN O O 4.396 -5.303 6.588 1.00 . A A . 39 GLN O 1 1
3 3140 1 1 39 GLN OE1 O 6.099 -9.533 6.980 1.00 . A A . 39 GLN OE1 1 1
3 3141 1 1 40 GLY C C 2.115 -3.166 6.154 1.00 . A A . 40 GLY C 1 1
3 3142 1 1 40 GLY CA C 3.159 -2.949 7.257 1.00 . A A . 40 GLY CA 1 1
3 3143 1 1 40 GLY H H 2.876 -4.066 9.047 1.00 . A A . 40 GLY H 1 1
3 3144 1 1 40 GLY HA2 H 2.888 -2.086 7.860 1.00 . A A . 40 GLY HA2 1 1
3 3145 1 1 40 GLY HA3 H 4.121 -2.752 6.796 1.00 . A A . 40 GLY HA3 1 1
3 3146 1 1 40 GLY N N 3.278 -4.121 8.116 1.00 . A A . 40 GLY N 1 1
3 3147 1 1 40 GLY O O 2.003 -2.367 5.226 1.00 . A A . 40 GLY O 1 1
3 3148 1 1 41 TRP C C -0.838 -3.714 5.425 1.00 . A A . 41 TRP C 1 1
3 3149 1 1 41 TRP CA C 0.351 -4.633 5.255 1.00 . A A . 41 TRP CA 1 1
3 3150 1 1 41 TRP CB C -0.119 -6.063 5.528 1.00 . A A . 41 TRP CB 1 1
3 3151 1 1 41 TRP CD1 C 1.128 -8.245 5.311 1.00 . A A . 41 TRP CD1 1 1
3 3152 1 1 41 TRP CD2 C 0.794 -7.217 3.358 1.00 . A A . 41 TRP CD2 1 1
3 3153 1 1 41 TRP CE2 C 1.511 -8.407 3.079 1.00 . A A . 41 TRP CE2 1 1
3 3154 1 1 41 TRP CE3 C 0.363 -6.451 2.265 1.00 . A A . 41 TRP CE3 1 1
3 3155 1 1 41 TRP CG C 0.615 -7.114 4.791 1.00 . A A . 41 TRP CG 1 1
3 3156 1 1 41 TRP CH2 C 1.464 -7.976 0.715 1.00 . A A . 41 TRP CH2 1 1
3 3157 1 1 41 TRP CZ2 C 1.889 -8.778 1.790 1.00 . A A . 41 TRP CZ2 1 1
3 3158 1 1 41 TRP CZ3 C 0.672 -6.846 0.958 1.00 . A A . 41 TRP CZ3 1 1
3 3159 1 1 41 TRP H H 1.517 -4.891 7.000 1.00 . A A . 41 TRP H 1 1
3 3160 1 1 41 TRP HA H 0.741 -4.535 4.242 1.00 . A A . 41 TRP HA 1 1
3 3161 1 1 41 TRP HB2 H -0.061 -6.275 6.589 1.00 . A A . 41 TRP HB2 1 1
3 3162 1 1 41 TRP HB3 H -1.167 -6.158 5.246 1.00 . A A . 41 TRP HB3 1 1
3 3163 1 1 41 TRP HD1 H 1.088 -8.543 6.343 1.00 . A A . 41 TRP HD1 1 1
3 3164 1 1 41 TRP HE1 H 1.774 -10.024 4.397 1.00 . A A . 41 TRP HE1 1 1
3 3165 1 1 41 TRP HE3 H -0.262 -5.594 2.441 1.00 . A A . 41 TRP HE3 1 1
3 3166 1 1 41 TRP HH2 H 1.661 -8.230 -0.312 1.00 . A A . 41 TRP HH2 1 1
3 3167 1 1 41 TRP HZ2 H 2.472 -9.689 1.697 1.00 . A A . 41 TRP HZ2 1 1
3 3168 1 1 41 TRP HZ3 H 0.264 -6.296 0.134 1.00 . A A . 41 TRP HZ3 1 1
3 3169 1 1 41 TRP N N 1.382 -4.281 6.211 1.00 . A A . 41 TRP N 1 1
3 3170 1 1 41 TRP NE1 N 1.609 -9.028 4.292 1.00 . A A . 41 TRP NE1 1 1
3 3171 1 1 41 TRP O O -1.138 -3.312 6.547 1.00 . A A . 41 TRP O 1 1
3 3172 1 1 42 CYS C C -3.672 -3.060 3.307 1.00 . A A . 42 CYS C 1 1
3 3173 1 1 42 CYS CA C -2.706 -2.560 4.359 1.00 . A A . 42 CYS CA 1 1
3 3174 1 1 42 CYS CB C -2.363 -1.103 4.041 1.00 . A A . 42 CYS CB 1 1
3 3175 1 1 42 CYS H H -1.246 -3.749 3.413 1.00 . A A . 42 CYS H 1 1
3 3176 1 1 42 CYS HA H -3.177 -2.618 5.338 1.00 . A A . 42 CYS HA 1 1
3 3177 1 1 42 CYS HB2 H -1.632 -1.069 3.231 1.00 . A A . 42 CYS HB2 1 1
3 3178 1 1 42 CYS HB3 H -3.265 -0.584 3.713 1.00 . A A . 42 CYS HB3 1 1
3 3179 1 1 42 CYS HG H -0.769 -1.174 5.784 1.00 . A A . 42 CYS HG 1 1
3 3180 1 1 42 CYS N N -1.525 -3.401 4.330 1.00 . A A . 42 CYS N 1 1
3 3181 1 1 42 CYS O O -3.260 -3.460 2.221 1.00 . A A . 42 CYS O 1 1
3 3182 1 1 42 CYS SG S -1.739 -0.279 5.524 1.00 . A A . 42 CYS SG 1 1
3 3183 1 1 43 LYS C C -6.489 -2.130 2.054 1.00 . A A . 43 LYS C 1 1
3 3184 1 1 43 LYS CA C -5.994 -3.421 2.673 1.00 . A A . 43 LYS CA 1 1
3 3185 1 1 43 LYS CB C -7.087 -4.226 3.389 1.00 . A A . 43 LYS CB 1 1
3 3186 1 1 43 LYS CD C -8.437 -5.814 1.899 1.00 . A A . 43 LYS CD 1 1
3 3187 1 1 43 LYS CE C -8.582 -7.324 1.700 1.00 . A A . 43 LYS CE 1 1
3 3188 1 1 43 LYS CG C -7.226 -5.643 2.809 1.00 . A A . 43 LYS CG 1 1
3 3189 1 1 43 LYS H H -5.237 -2.683 4.526 1.00 . A A . 43 LYS H 1 1
3 3190 1 1 43 LYS HA H -5.542 -4.028 1.890 1.00 . A A . 43 LYS HA 1 1
3 3191 1 1 43 LYS HB2 H -6.826 -4.323 4.443 1.00 . A A . 43 LYS HB2 1 1
3 3192 1 1 43 LYS HB3 H -8.041 -3.697 3.344 1.00 . A A . 43 LYS HB3 1 1
3 3193 1 1 43 LYS HD2 H -9.321 -5.418 2.401 1.00 . A A . 43 LYS HD2 1 1
3 3194 1 1 43 LYS HD3 H -8.288 -5.290 0.955 1.00 . A A . 43 LYS HD3 1 1
3 3195 1 1 43 LYS HE2 H -7.718 -7.714 1.148 1.00 . A A . 43 LYS HE2 1 1
3 3196 1 1 43 LYS HE3 H -8.553 -7.787 2.687 1.00 . A A . 43 LYS HE3 1 1
3 3197 1 1 43 LYS HG2 H -6.329 -5.953 2.266 1.00 . A A . 43 LYS HG2 1 1
3 3198 1 1 43 LYS HG3 H -7.348 -6.328 3.644 1.00 . A A . 43 LYS HG3 1 1
3 3199 1 1 43 LYS HZ1 H -10.637 -7.099 1.353 1.00 . A A . 43 LYS HZ1 1 1
3 3200 1 1 43 LYS HZ2 H -10.106 -8.647 1.276 1.00 . A A . 43 LYS HZ2 1 1
3 3201 1 1 43 LYS HZ3 H -9.803 -7.694 0.039 1.00 . A A . 43 LYS HZ3 1 1
3 3202 1 1 43 LYS N N -4.962 -3.016 3.607 1.00 . A A . 43 LYS N 1 1
3 3203 1 1 43 LYS NZ N -9.860 -7.686 1.053 1.00 . A A . 43 LYS NZ 1 1
3 3204 1 1 43 LYS O O -6.633 -1.110 2.741 1.00 . A A . 43 LYS O 1 1
3 3205 1 1 44 GLY C C -8.053 -1.386 -1.152 1.00 . A A . 44 GLY C 1 1
3 3206 1 1 44 GLY CA C -7.208 -0.972 0.036 1.00 . A A . 44 GLY CA 1 1
3 3207 1 1 44 GLY H H -6.608 -2.995 0.217 1.00 . A A . 44 GLY H 1 1
3 3208 1 1 44 GLY HA2 H -7.817 -0.356 0.684 1.00 . A A . 44 GLY HA2 1 1
3 3209 1 1 44 GLY HA3 H -6.372 -0.353 -0.275 1.00 . A A . 44 GLY HA3 1 1
3 3210 1 1 44 GLY N N -6.733 -2.140 0.752 1.00 . A A . 44 GLY N 1 1
3 3211 1 1 44 GLY O O -8.338 -2.572 -1.346 1.00 . A A . 44 GLY O 1 1
3 3212 1 1 45 ARG C C -8.699 0.267 -4.218 1.00 . A A . 45 ARG C 1 1
3 3213 1 1 45 ARG CA C -9.314 -0.556 -3.100 1.00 . A A . 45 ARG CA 1 1
3 3214 1 1 45 ARG CB C -10.768 -0.137 -2.815 1.00 . A A . 45 ARG CB 1 1
3 3215 1 1 45 ARG CD C -13.130 -0.233 -3.785 1.00 . A A . 45 ARG CD 1 1
3 3216 1 1 45 ARG CG C -11.633 -0.121 -4.088 1.00 . A A . 45 ARG CG 1 1
3 3217 1 1 45 ARG CZ C -14.717 -2.169 -3.460 1.00 . A A . 45 ARG CZ 1 1
3 3218 1 1 45 ARG H H -8.214 0.557 -1.688 1.00 . A A . 45 ARG H 1 1
3 3219 1 1 45 ARG HA H -9.277 -1.612 -3.379 1.00 . A A . 45 ARG HA 1 1
3 3220 1 1 45 ARG HB2 H -11.195 -0.821 -2.084 1.00 . A A . 45 ARG HB2 1 1
3 3221 1 1 45 ARG HB3 H -10.780 0.863 -2.378 1.00 . A A . 45 ARG HB3 1 1
3 3222 1 1 45 ARG HD2 H -13.308 0.119 -2.772 1.00 . A A . 45 ARG HD2 1 1
3 3223 1 1 45 ARG HD3 H -13.682 0.400 -4.482 1.00 . A A . 45 ARG HD3 1 1
3 3224 1 1 45 ARG HE H -13.047 -2.195 -4.567 1.00 . A A . 45 ARG HE 1 1
3 3225 1 1 45 ARG HG2 H -11.457 0.821 -4.605 1.00 . A A . 45 ARG HG2 1 1
3 3226 1 1 45 ARG HG3 H -11.338 -0.931 -4.754 1.00 . A A . 45 ARG HG3 1 1
3 3227 1 1 45 ARG HH11 H -15.272 -0.545 -2.362 1.00 . A A . 45 ARG HH11 1 1
3 3228 1 1 45 ARG HH12 H -16.463 -1.799 -2.394 1.00 . A A . 45 ARG HH12 1 1
3 3229 1 1 45 ARG HH21 H -14.406 -3.976 -4.401 1.00 . A A . 45 ARG HH21 1 1
3 3230 1 1 45 ARG HH22 H -15.834 -3.914 -3.482 1.00 . A A . 45 ARG HH22 1 1
3 3231 1 1 45 ARG N N -8.499 -0.392 -1.914 1.00 . A A . 45 ARG N 1 1
3 3232 1 1 45 ARG NE N -13.600 -1.617 -3.939 1.00 . A A . 45 ARG NE 1 1
3 3233 1 1 45 ARG NH1 N -15.541 -1.479 -2.679 1.00 . A A . 45 ARG NH1 1 1
3 3234 1 1 45 ARG NH2 N -14.992 -3.427 -3.777 1.00 . A A . 45 ARG NH2 1 1
3 3235 1 1 45 ARG O O -8.326 1.427 -4.019 1.00 . A A . 45 ARG O 1 1
3 3236 1 1 46 LEU C C -9.125 1.098 -7.236 1.00 . A A . 46 LEU C 1 1
3 3237 1 1 46 LEU CA C -8.047 0.243 -6.594 1.00 . A A . 46 LEU CA 1 1
3 3238 1 1 46 LEU CB C -7.634 -0.880 -7.569 1.00 . A A . 46 LEU CB 1 1
3 3239 1 1 46 LEU CD1 C -5.915 -1.677 -5.928 1.00 . A A . 46 LEU CD1 1 1
3 3240 1 1 46 LEU CD2 C -5.879 -2.495 -8.302 1.00 . A A . 46 LEU CD2 1 1
3 3241 1 1 46 LEU CG C -6.186 -1.310 -7.384 1.00 . A A . 46 LEU CG 1 1
3 3242 1 1 46 LEU H H -8.931 -1.308 -5.436 1.00 . A A . 46 LEU H 1 1
3 3243 1 1 46 LEU HA H -7.187 0.872 -6.352 1.00 . A A . 46 LEU HA 1 1
3 3244 1 1 46 LEU HB2 H -8.274 -1.754 -7.442 1.00 . A A . 46 LEU HB2 1 1
3 3245 1 1 46 LEU HB3 H -7.719 -0.535 -8.599 1.00 . A A . 46 LEU HB3 1 1
3 3246 1 1 46 LEU HD11 H -6.732 -2.274 -5.528 1.00 . A A . 46 LEU HD11 1 1
3 3247 1 1 46 LEU HD12 H -5.789 -0.772 -5.332 1.00 . A A . 46 LEU HD12 1 1
3 3248 1 1 46 LEU HD13 H -4.999 -2.254 -5.862 1.00 . A A . 46 LEU HD13 1 1
3 3249 1 1 46 LEU HD21 H -6.488 -3.356 -8.041 1.00 . A A . 46 LEU HD21 1 1
3 3250 1 1 46 LEU HD22 H -4.831 -2.770 -8.211 1.00 . A A . 46 LEU HD22 1 1
3 3251 1 1 46 LEU HD23 H -6.067 -2.225 -9.342 1.00 . A A . 46 LEU HD23 1 1
3 3252 1 1 46 LEU HG H -5.562 -0.470 -7.667 1.00 . A A . 46 LEU HG 1 1
3 3253 1 1 46 LEU N N -8.588 -0.354 -5.383 1.00 . A A . 46 LEU N 1 1
3 3254 1 1 46 LEU O O -10.310 0.948 -6.936 1.00 . A A . 46 LEU O 1 1
3 3255 1 1 47 LEU C C -10.693 1.930 -9.637 1.00 . A A . 47 LEU C 1 1
3 3256 1 1 47 LEU CA C -9.672 2.806 -8.897 1.00 . A A . 47 LEU CA 1 1
3 3257 1 1 47 LEU CB C -8.939 3.750 -9.873 1.00 . A A . 47 LEU CB 1 1
3 3258 1 1 47 LEU CD1 C -9.367 5.965 -8.684 1.00 . A A . 47 LEU CD1 1 1
3 3259 1 1 47 LEU CD2 C -7.266 4.695 -8.164 1.00 . A A . 47 LEU CD2 1 1
3 3260 1 1 47 LEU CG C -8.306 5.009 -9.243 1.00 . A A . 47 LEU CG 1 1
3 3261 1 1 47 LEU H H -7.734 2.029 -8.385 1.00 . A A . 47 LEU H 1 1
3 3262 1 1 47 LEU HA H -10.226 3.398 -8.168 1.00 . A A . 47 LEU HA 1 1
3 3263 1 1 47 LEU HB2 H -8.171 3.190 -10.408 1.00 . A A . 47 LEU HB2 1 1
3 3264 1 1 47 LEU HB3 H -9.656 4.089 -10.623 1.00 . A A . 47 LEU HB3 1 1
3 3265 1 1 47 LEU HD11 H -10.101 6.193 -9.457 1.00 . A A . 47 LEU HD11 1 1
3 3266 1 1 47 LEU HD12 H -8.899 6.897 -8.375 1.00 . A A . 47 LEU HD12 1 1
3 3267 1 1 47 LEU HD13 H -9.875 5.528 -7.825 1.00 . A A . 47 LEU HD13 1 1
3 3268 1 1 47 LEU HD21 H -6.555 3.966 -8.550 1.00 . A A . 47 LEU HD21 1 1
3 3269 1 1 47 LEU HD22 H -7.738 4.306 -7.263 1.00 . A A . 47 LEU HD22 1 1
3 3270 1 1 47 LEU HD23 H -6.715 5.600 -7.907 1.00 . A A . 47 LEU HD23 1 1
3 3271 1 1 47 LEU HG H -7.773 5.530 -10.035 1.00 . A A . 47 LEU HG 1 1
3 3272 1 1 47 LEU N N -8.724 1.947 -8.185 1.00 . A A . 47 LEU N 1 1
3 3273 1 1 47 LEU O O -11.854 2.311 -9.748 1.00 . A A . 47 LEU O 1 1
3 3274 1 1 48 THR C C -11.994 -1.062 -9.836 1.00 . A A . 48 THR C 1 1
3 3275 1 1 48 THR CA C -11.057 -0.271 -10.781 1.00 . A A . 48 THR CA 1 1
3 3276 1 1 48 THR CB C -10.026 -1.160 -11.510 1.00 . A A . 48 THR CB 1 1
3 3277 1 1 48 THR CG2 C -9.469 -2.279 -10.620 1.00 . A A . 48 THR CG2 1 1
3 3278 1 1 48 THR H H -9.301 0.528 -9.932 1.00 . A A . 48 THR H 1 1
3 3279 1 1 48 THR HA H -11.676 0.241 -11.518 1.00 . A A . 48 THR HA 1 1
3 3280 1 1 48 THR HB H -9.183 -0.527 -11.786 1.00 . A A . 48 THR HB 1 1
3 3281 1 1 48 THR HG1 H -9.824 -2.239 -13.099 1.00 . A A . 48 THR HG1 1 1
3 3282 1 1 48 THR HG21 H -8.515 -2.628 -11.007 1.00 . A A . 48 THR HG21 1 1
3 3283 1 1 48 THR HG22 H -10.164 -3.118 -10.590 1.00 . A A . 48 THR HG22 1 1
3 3284 1 1 48 THR HG23 H -9.300 -1.914 -9.611 1.00 . A A . 48 THR HG23 1 1
3 3285 1 1 48 THR N N -10.276 0.739 -10.072 1.00 . A A . 48 THR N 1 1
3 3286 1 1 48 THR O O -12.649 -2.022 -10.246 1.00 . A A . 48 THR O 1 1
3 3287 1 1 48 THR OG1 O -10.531 -1.686 -12.718 1.00 . A A . 48 THR OG1 1 1
3 3288 1 1 49 GLY C C -12.248 -2.698 -7.015 1.00 . A A . 49 GLY C 1 1
3 3289 1 1 49 GLY CA C -12.849 -1.396 -7.550 1.00 . A A . 49 GLY CA 1 1
3 3290 1 1 49 GLY H H -11.478 0.059 -8.209 1.00 . A A . 49 GLY H 1 1
3 3291 1 1 49 GLY HA2 H -13.004 -0.709 -6.718 1.00 . A A . 49 GLY HA2 1 1
3 3292 1 1 49 GLY HA3 H -13.823 -1.617 -7.990 1.00 . A A . 49 GLY HA3 1 1
3 3293 1 1 49 GLY N N -12.019 -0.733 -8.541 1.00 . A A . 49 GLY N 1 1
3 3294 1 1 49 GLY O O -12.842 -3.287 -6.107 1.00 . A A . 49 GLY O 1 1
3 3295 1 1 50 HIS C C -10.037 -4.168 -5.593 1.00 . A A . 50 HIS C 1 1
3 3296 1 1 50 HIS CA C -10.501 -4.426 -7.038 1.00 . A A . 50 HIS CA 1 1
3 3297 1 1 50 HIS CB C -9.380 -4.846 -8.000 1.00 . A A . 50 HIS CB 1 1
3 3298 1 1 50 HIS CD2 C -7.400 -6.448 -7.819 1.00 . A A . 50 HIS CD2 1 1
3 3299 1 1 50 HIS CE1 C -8.435 -8.346 -7.439 1.00 . A A . 50 HIS CE1 1 1
3 3300 1 1 50 HIS CG C -8.741 -6.187 -7.731 1.00 . A A . 50 HIS CG 1 1
3 3301 1 1 50 HIS H H -10.633 -2.693 -8.268 1.00 . A A . 50 HIS H 1 1
3 3302 1 1 50 HIS HA H -11.261 -5.209 -7.034 1.00 . A A . 50 HIS HA 1 1
3 3303 1 1 50 HIS HB2 H -9.788 -4.891 -9.010 1.00 . A A . 50 HIS HB2 1 1
3 3304 1 1 50 HIS HB3 H -8.606 -4.082 -7.988 1.00 . A A . 50 HIS HB3 1 1
3 3305 1 1 50 HIS HD1 H -10.369 -7.593 -7.532 1.00 . A A . 50 HIS HD1 1 1
3 3306 1 1 50 HIS HD2 H -6.621 -5.736 -8.047 1.00 . A A . 50 HIS HD2 1 1
3 3307 1 1 50 HIS HE1 H -8.626 -9.403 -7.295 1.00 . A A . 50 HIS HE1 1 1
3 3308 1 1 50 HIS N N -11.113 -3.189 -7.532 1.00 . A A . 50 HIS N 1 1
3 3309 1 1 50 HIS ND1 N -9.380 -7.391 -7.511 1.00 . A A . 50 HIS ND1 1 1
3 3310 1 1 50 HIS NE2 N -7.213 -7.812 -7.602 1.00 . A A . 50 HIS NE2 1 1
3 3311 1 1 50 HIS O O -9.722 -3.022 -5.254 1.00 . A A . 50 HIS O 1 1
3 3312 1 1 51 VAL C C -8.697 -6.221 -2.941 1.00 . A A . 51 VAL C 1 1
3 3313 1 1 51 VAL CA C -9.640 -5.093 -3.323 1.00 . A A . 51 VAL CA 1 1
3 3314 1 1 51 VAL CB C -10.882 -5.116 -2.401 1.00 . A A . 51 VAL CB 1 1
3 3315 1 1 51 VAL CG1 C -11.640 -3.794 -2.499 1.00 . A A . 51 VAL CG1 1 1
3 3316 1 1 51 VAL CG2 C -11.863 -6.266 -2.681 1.00 . A A . 51 VAL CG2 1 1
3 3317 1 1 51 VAL H H -10.275 -6.120 -5.038 1.00 . A A . 51 VAL H 1 1
3 3318 1 1 51 VAL HA H -9.106 -4.156 -3.166 1.00 . A A . 51 VAL HA 1 1
3 3319 1 1 51 VAL HB H -10.538 -5.213 -1.369 1.00 . A A . 51 VAL HB 1 1
3 3320 1 1 51 VAL HG11 H -11.986 -3.652 -3.519 1.00 . A A . 51 VAL HG11 1 1
3 3321 1 1 51 VAL HG12 H -12.488 -3.797 -1.814 1.00 . A A . 51 VAL HG12 1 1
3 3322 1 1 51 VAL HG13 H -10.965 -2.989 -2.223 1.00 . A A . 51 VAL HG13 1 1
3 3323 1 1 51 VAL HG21 H -11.349 -7.225 -2.617 1.00 . A A . 51 VAL HG21 1 1
3 3324 1 1 51 VAL HG22 H -12.664 -6.260 -1.941 1.00 . A A . 51 VAL HG22 1 1
3 3325 1 1 51 VAL HG23 H -12.298 -6.172 -3.675 1.00 . A A . 51 VAL HG23 1 1
3 3326 1 1 51 VAL N N -10.022 -5.189 -4.734 1.00 . A A . 51 VAL N 1 1
3 3327 1 1 51 VAL O O -8.778 -7.301 -3.516 1.00 . A A . 51 VAL O 1 1
3 3328 1 1 52 GLY C C -5.806 -6.222 -0.617 1.00 . A A . 52 GLY C 1 1
3 3329 1 1 52 GLY CA C -6.862 -6.937 -1.456 1.00 . A A . 52 GLY CA 1 1
3 3330 1 1 52 GLY H H -7.794 -5.062 -1.520 1.00 . A A . 52 GLY H 1 1
3 3331 1 1 52 GLY HA2 H -7.383 -7.662 -0.839 1.00 . A A . 52 GLY HA2 1 1
3 3332 1 1 52 GLY HA3 H -6.388 -7.467 -2.284 1.00 . A A . 52 GLY HA3 1 1
3 3333 1 1 52 GLY N N -7.829 -5.975 -1.961 1.00 . A A . 52 GLY N 1 1
3 3334 1 1 52 GLY O O -5.947 -5.027 -0.331 1.00 . A A . 52 GLY O 1 1
3 3335 1 1 53 LEU C C -2.648 -5.829 -0.298 1.00 . A A . 53 LEU C 1 1
3 3336 1 1 53 LEU CA C -3.674 -6.495 0.629 1.00 . A A . 53 LEU CA 1 1
3 3337 1 1 53 LEU CB C -3.019 -7.721 1.312 1.00 . A A . 53 LEU CB 1 1
3 3338 1 1 53 LEU CD1 C -4.230 -7.612 3.511 1.00 . A A . 53 LEU CD1 1 1
3 3339 1 1 53 LEU CD2 C -2.133 -8.945 3.276 1.00 . A A . 53 LEU CD2 1 1
3 3340 1 1 53 LEU CG C -2.867 -7.674 2.835 1.00 . A A . 53 LEU CG 1 1
3 3341 1 1 53 LEU H H -4.763 -7.944 -0.458 1.00 . A A . 53 LEU H 1 1
3 3342 1 1 53 LEU HA H -4.021 -5.781 1.376 1.00 . A A . 53 LEU HA 1 1
3 3343 1 1 53 LEU HB2 H -3.575 -8.625 1.060 1.00 . A A . 53 LEU HB2 1 1
3 3344 1 1 53 LEU HB3 H -2.013 -7.858 0.927 1.00 . A A . 53 LEU HB3 1 1
3 3345 1 1 53 LEU HD11 H -4.573 -6.580 3.526 1.00 . A A . 53 LEU HD11 1 1
3 3346 1 1 53 LEU HD12 H -4.144 -7.961 4.541 1.00 . A A . 53 LEU HD12 1 1
3 3347 1 1 53 LEU HD13 H -4.928 -8.229 2.958 1.00 . A A . 53 LEU HD13 1 1
3 3348 1 1 53 LEU HD21 H -1.212 -9.073 2.707 1.00 . A A . 53 LEU HD21 1 1
3 3349 1 1 53 LEU HD22 H -2.760 -9.820 3.111 1.00 . A A . 53 LEU HD22 1 1
3 3350 1 1 53 LEU HD23 H -1.870 -8.876 4.329 1.00 . A A . 53 LEU HD23 1 1
3 3351 1 1 53 LEU HG H -2.290 -6.798 3.121 1.00 . A A . 53 LEU HG 1 1
3 3352 1 1 53 LEU N N -4.799 -6.973 -0.175 1.00 . A A . 53 LEU N 1 1
3 3353 1 1 53 LEU O O -2.462 -6.290 -1.419 1.00 . A A . 53 LEU O 1 1
3 3354 1 1 54 TYR C C 0.087 -3.649 0.455 1.00 . A A . 54 TYR C 1 1
3 3355 1 1 54 TYR CA C -0.950 -4.036 -0.608 1.00 . A A . 54 TYR CA 1 1
3 3356 1 1 54 TYR CB C -1.442 -2.806 -1.399 1.00 . A A . 54 TYR CB 1 1
3 3357 1 1 54 TYR CD1 C -2.949 -1.304 0.011 1.00 . A A . 54 TYR CD1 1 1
3 3358 1 1 54 TYR CD2 C -0.633 -0.655 -0.371 1.00 . A A . 54 TYR CD2 1 1
3 3359 1 1 54 TYR CE1 C -3.133 -0.174 0.833 1.00 . A A . 54 TYR CE1 1 1
3 3360 1 1 54 TYR CE2 C -0.814 0.468 0.443 1.00 . A A . 54 TYR CE2 1 1
3 3361 1 1 54 TYR CG C -1.695 -1.554 -0.579 1.00 . A A . 54 TYR CG 1 1
3 3362 1 1 54 TYR CZ C -2.052 0.707 1.067 1.00 . A A . 54 TYR CZ 1 1
3 3363 1 1 54 TYR H H -2.151 -4.403 1.056 1.00 . A A . 54 TYR H 1 1
3 3364 1 1 54 TYR HA H -0.507 -4.731 -1.318 1.00 . A A . 54 TYR HA 1 1
3 3365 1 1 54 TYR HB2 H -0.651 -2.561 -2.103 1.00 . A A . 54 TYR HB2 1 1
3 3366 1 1 54 TYR HB3 H -2.297 -3.041 -2.028 1.00 . A A . 54 TYR HB3 1 1
3 3367 1 1 54 TYR HD1 H -3.759 -2.001 -0.142 1.00 . A A . 54 TYR HD1 1 1
3 3368 1 1 54 TYR HD2 H 0.343 -0.833 -0.803 1.00 . A A . 54 TYR HD2 1 1
3 3369 1 1 54 TYR HE1 H -4.089 -0.002 1.300 1.00 . A A . 54 TYR HE1 1 1
3 3370 1 1 54 TYR HE2 H 0.016 1.129 0.595 1.00 . A A . 54 TYR HE2 1 1
3 3371 1 1 54 TYR HH H -1.341 2.242 2.004 1.00 . A A . 54 TYR HH 1 1
3 3372 1 1 54 TYR N N -1.985 -4.759 0.125 1.00 . A A . 54 TYR N 1 1
3 3373 1 1 54 TYR O O -0.296 -3.246 1.562 1.00 . A A . 54 TYR O 1 1
3 3374 1 1 54 TYR OH O -2.174 1.766 1.914 1.00 . A A . 54 TYR OH 1 1
3 3375 1 1 55 PRO C C 2.498 -1.919 1.287 1.00 . A A . 55 PRO C 1 1
3 3376 1 1 55 PRO CA C 2.411 -3.436 1.151 1.00 . A A . 55 PRO CA 1 1
3 3377 1 1 55 PRO CB C 3.688 -4.081 0.634 1.00 . A A . 55 PRO CB 1 1
3 3378 1 1 55 PRO CD C 1.992 -4.254 -1.064 1.00 . A A . 55 PRO CD 1 1
3 3379 1 1 55 PRO CG C 3.488 -4.071 -0.877 1.00 . A A . 55 PRO CG 1 1
3 3380 1 1 55 PRO HA H 2.158 -3.872 2.116 1.00 . A A . 55 PRO HA 1 1
3 3381 1 1 55 PRO HB2 H 4.580 -3.543 0.944 1.00 . A A . 55 PRO HB2 1 1
3 3382 1 1 55 PRO HB3 H 3.722 -5.111 0.986 1.00 . A A . 55 PRO HB3 1 1
3 3383 1 1 55 PRO HD2 H 1.635 -3.767 -1.979 1.00 . A A . 55 PRO HD2 1 1
3 3384 1 1 55 PRO HD3 H 1.812 -5.322 -1.152 1.00 . A A . 55 PRO HD3 1 1
3 3385 1 1 55 PRO HG2 H 3.835 -3.131 -1.299 1.00 . A A . 55 PRO HG2 1 1
3 3386 1 1 55 PRO HG3 H 3.990 -4.907 -1.330 1.00 . A A . 55 PRO HG3 1 1
3 3387 1 1 55 PRO N N 1.389 -3.776 0.175 1.00 . A A . 55 PRO N 1 1
3 3388 1 1 55 PRO O O 2.973 -1.225 0.385 1.00 . A A . 55 PRO O 1 1
3 3389 1 1 56 ALA C C 3.447 0.627 2.709 1.00 . A A . 56 ALA C 1 1
3 3390 1 1 56 ALA CA C 2.036 0.050 2.655 1.00 . A A . 56 ALA CA 1 1
3 3391 1 1 56 ALA CB C 1.229 0.356 3.913 1.00 . A A . 56 ALA CB 1 1
3 3392 1 1 56 ALA H H 1.650 -1.984 3.138 1.00 . A A . 56 ALA H 1 1
3 3393 1 1 56 ALA HA H 1.541 0.521 1.815 1.00 . A A . 56 ALA HA 1 1
3 3394 1 1 56 ALA HB1 H 0.348 -0.271 3.922 1.00 . A A . 56 ALA HB1 1 1
3 3395 1 1 56 ALA HB2 H 1.807 0.155 4.815 1.00 . A A . 56 ALA HB2 1 1
3 3396 1 1 56 ALA HB3 H 0.913 1.393 3.908 1.00 . A A . 56 ALA HB3 1 1
3 3397 1 1 56 ALA N N 2.027 -1.384 2.413 1.00 . A A . 56 ALA N 1 1
3 3398 1 1 56 ALA O O 3.639 1.796 2.383 1.00 . A A . 56 ALA O 1 1
3 3399 1 1 57 ASN C C 6.382 0.650 1.758 1.00 . A A . 57 ASN C 1 1
3 3400 1 1 57 ASN CA C 5.832 0.225 3.122 1.00 . A A . 57 ASN CA 1 1
3 3401 1 1 57 ASN CB C 6.723 -0.907 3.671 1.00 . A A . 57 ASN CB 1 1
3 3402 1 1 57 ASN CG C 6.070 -1.687 4.801 1.00 . A A . 57 ASN CG 1 1
3 3403 1 1 57 ASN H H 4.179 -1.144 3.293 1.00 . A A . 57 ASN H 1 1
3 3404 1 1 57 ASN HA H 5.874 1.068 3.812 1.00 . A A . 57 ASN HA 1 1
3 3405 1 1 57 ASN HB2 H 6.988 -1.589 2.863 1.00 . A A . 57 ASN HB2 1 1
3 3406 1 1 57 ASN HB3 H 7.652 -0.474 4.043 1.00 . A A . 57 ASN HB3 1 1
3 3407 1 1 57 ASN HD21 H 6.518 -3.473 3.935 1.00 . A A . 57 ASN HD21 1 1
3 3408 1 1 57 ASN HD22 H 5.624 -3.563 5.437 1.00 . A A . 57 ASN HD22 1 1
3 3409 1 1 57 ASN N N 4.438 -0.202 3.035 1.00 . A A . 57 ASN N 1 1
3 3410 1 1 57 ASN ND2 N 5.996 -3.003 4.678 1.00 . A A . 57 ASN ND2 1 1
3 3411 1 1 57 ASN O O 7.339 1.418 1.698 1.00 . A A . 57 ASN O 1 1
3 3412 1 1 57 ASN OD1 O 5.572 -1.102 5.762 1.00 . A A . 57 ASN OD1 1 1
3 3413 1 1 58 TYR C C 5.412 1.634 -1.269 1.00 . A A . 58 TYR C 1 1
3 3414 1 1 58 TYR CA C 6.186 0.441 -0.702 1.00 . A A . 58 TYR CA 1 1
3 3415 1 1 58 TYR CB C 6.031 -0.832 -1.559 1.00 . A A . 58 TYR CB 1 1
3 3416 1 1 58 TYR CD1 C 7.109 -2.541 -0.014 1.00 . A A . 58 TYR CD1 1 1
3 3417 1 1 58 TYR CD2 C 7.885 -2.422 -2.311 1.00 . A A . 58 TYR CD2 1 1
3 3418 1 1 58 TYR CE1 C 8.042 -3.551 0.259 1.00 . A A . 58 TYR CE1 1 1
3 3419 1 1 58 TYR CE2 C 8.819 -3.447 -2.052 1.00 . A A . 58 TYR CE2 1 1
3 3420 1 1 58 TYR CG C 7.047 -1.935 -1.283 1.00 . A A . 58 TYR CG 1 1
3 3421 1 1 58 TYR CZ C 8.904 -4.009 -0.756 1.00 . A A . 58 TYR CZ 1 1
3 3422 1 1 58 TYR H H 4.993 -0.464 0.782 1.00 . A A . 58 TYR H 1 1
3 3423 1 1 58 TYR HA H 7.242 0.710 -0.705 1.00 . A A . 58 TYR HA 1 1
3 3424 1 1 58 TYR HB2 H 5.032 -1.228 -1.409 1.00 . A A . 58 TYR HB2 1 1
3 3425 1 1 58 TYR HB3 H 6.112 -0.559 -2.610 1.00 . A A . 58 TYR HB3 1 1
3 3426 1 1 58 TYR HD1 H 6.407 -2.279 0.753 1.00 . A A . 58 TYR HD1 1 1
3 3427 1 1 58 TYR HD2 H 7.723 -2.104 -3.330 1.00 . A A . 58 TYR HD2 1 1
3 3428 1 1 58 TYR HE1 H 8.070 -4.014 1.233 1.00 . A A . 58 TYR HE1 1 1
3 3429 1 1 58 TYR HE2 H 9.423 -3.853 -2.849 1.00 . A A . 58 TYR HE2 1 1
3 3430 1 1 58 TYR HH H 10.350 -5.295 -1.187 1.00 . A A . 58 TYR HH 1 1
3 3431 1 1 58 TYR N N 5.784 0.158 0.668 1.00 . A A . 58 TYR N 1 1
3 3432 1 1 58 TYR O O 5.536 1.912 -2.461 1.00 . A A . 58 TYR O 1 1
3 3433 1 1 58 TYR OH O 9.796 -4.993 -0.463 1.00 . A A . 58 TYR OH 1 1
3 3434 1 1 59 VAL C C 4.093 4.649 0.082 1.00 . A A . 59 VAL C 1 1
3 3435 1 1 59 VAL CA C 3.832 3.493 -0.885 1.00 . A A . 59 VAL CA 1 1
3 3436 1 1 59 VAL CB C 2.326 3.151 -1.081 1.00 . A A . 59 VAL CB 1 1
3 3437 1 1 59 VAL CG1 C 2.073 1.741 -1.646 1.00 . A A . 59 VAL CG1 1 1
3 3438 1 1 59 VAL CG2 C 1.454 3.332 0.169 1.00 . A A . 59 VAL CG2 1 1
3 3439 1 1 59 VAL H H 4.521 2.093 0.518 1.00 . A A . 59 VAL H 1 1
3 3440 1 1 59 VAL HA H 4.224 3.825 -1.844 1.00 . A A . 59 VAL HA 1 1
3 3441 1 1 59 VAL HB H 1.927 3.847 -1.811 1.00 . A A . 59 VAL HB 1 1
3 3442 1 1 59 VAL HG11 H 2.309 0.984 -0.899 1.00 . A A . 59 VAL HG11 1 1
3 3443 1 1 59 VAL HG12 H 1.029 1.639 -1.941 1.00 . A A . 59 VAL HG12 1 1
3 3444 1 1 59 VAL HG13 H 2.694 1.568 -2.524 1.00 . A A . 59 VAL HG13 1 1
3 3445 1 1 59 VAL HG21 H 1.524 4.353 0.542 1.00 . A A . 59 VAL HG21 1 1
3 3446 1 1 59 VAL HG22 H 0.413 3.155 -0.087 1.00 . A A . 59 VAL HG22 1 1
3 3447 1 1 59 VAL HG23 H 1.773 2.653 0.954 1.00 . A A . 59 VAL HG23 1 1
3 3448 1 1 59 VAL N N 4.606 2.334 -0.463 1.00 . A A . 59 VAL N 1 1
3 3449 1 1 59 VAL O O 4.725 4.476 1.131 1.00 . A A . 59 VAL O 1 1
3 3450 1 1 60 GLU C C 2.435 7.832 0.264 1.00 . A A . 60 GLU C 1 1
3 3451 1 1 60 GLU CA C 3.747 7.064 0.483 1.00 . A A . 60 GLU CA 1 1
3 3452 1 1 60 GLU CB C 5.008 7.823 0.037 1.00 . A A . 60 GLU CB 1 1
3 3453 1 1 60 GLU CD C 6.955 9.253 0.867 1.00 . A A . 60 GLU CD 1 1
3 3454 1 1 60 GLU CG C 5.483 8.867 1.056 1.00 . A A . 60 GLU CG 1 1
3 3455 1 1 60 GLU H H 3.123 5.950 -1.160 1.00 . A A . 60 GLU H 1 1
3 3456 1 1 60 GLU HA H 3.839 6.804 1.539 1.00 . A A . 60 GLU HA 1 1
3 3457 1 1 60 GLU HB2 H 5.813 7.095 -0.086 1.00 . A A . 60 GLU HB2 1 1
3 3458 1 1 60 GLU HB3 H 4.819 8.309 -0.920 1.00 . A A . 60 GLU HB3 1 1
3 3459 1 1 60 GLU HG2 H 4.855 9.756 0.992 1.00 . A A . 60 GLU HG2 1 1
3 3460 1 1 60 GLU HG3 H 5.380 8.442 2.054 1.00 . A A . 60 GLU HG3 1 1
3 3461 1 1 60 GLU N N 3.637 5.839 -0.288 1.00 . A A . 60 GLU N 1 1
3 3462 1 1 60 GLU O O 1.674 7.527 -0.665 1.00 . A A . 60 GLU O 1 1
3 3463 1 1 60 GLU OE1 O 7.427 9.376 -0.288 1.00 . A A . 60 GLU OE1 1 1
3 3464 1 1 60 GLU OE2 O 7.642 9.420 1.904 1.00 . A A . 60 GLU OE2 1 1
3 3465 1 1 61 LYS C C 1.067 10.655 -0.012 1.00 . A A . 61 LYS C 1 1
3 3466 1 1 61 LYS CA C 0.885 9.566 1.024 1.00 . A A . 61 LYS CA 1 1
3 3467 1 1 61 LYS CB C 0.360 10.032 2.389 1.00 . A A . 61 LYS CB 1 1
3 3468 1 1 61 LYS CD C -1.000 8.907 4.325 1.00 . A A . 61 LYS CD 1 1
3 3469 1 1 61 LYS CE C -1.677 7.559 4.584 1.00 . A A . 61 LYS CE 1 1
3 3470 1 1 61 LYS CG C -0.543 8.895 2.869 1.00 . A A . 61 LYS CG 1 1
3 3471 1 1 61 LYS H H 2.755 8.995 1.896 1.00 . A A . 61 LYS H 1 1
3 3472 1 1 61 LYS HA H 0.130 8.915 0.585 1.00 . A A . 61 LYS HA 1 1
3 3473 1 1 61 LYS HB2 H 1.180 10.205 3.081 1.00 . A A . 61 LYS HB2 1 1
3 3474 1 1 61 LYS HB3 H -0.233 10.938 2.276 1.00 . A A . 61 LYS HB3 1 1
3 3475 1 1 61 LYS HD2 H -0.159 9.048 5.003 1.00 . A A . 61 LYS HD2 1 1
3 3476 1 1 61 LYS HD3 H -1.735 9.700 4.463 1.00 . A A . 61 LYS HD3 1 1
3 3477 1 1 61 LYS HE2 H -2.359 7.669 5.429 1.00 . A A . 61 LYS HE2 1 1
3 3478 1 1 61 LYS HE3 H -2.248 7.310 3.682 1.00 . A A . 61 LYS HE3 1 1
3 3479 1 1 61 LYS HG2 H -1.437 8.921 2.246 1.00 . A A . 61 LYS HG2 1 1
3 3480 1 1 61 LYS HG3 H -0.023 7.956 2.688 1.00 . A A . 61 LYS HG3 1 1
3 3481 1 1 61 LYS HZ1 H -0.192 6.672 5.738 1.00 . A A . 61 LYS HZ1 1 1
3 3482 1 1 61 LYS HZ2 H 0.011 6.409 4.162 1.00 . A A . 61 LYS HZ2 1 1
3 3483 1 1 61 LYS HZ3 H -1.158 5.579 4.981 1.00 . A A . 61 LYS HZ3 1 1
3 3484 1 1 61 LYS N N 2.107 8.774 1.149 1.00 . A A . 61 LYS N 1 1
3 3485 1 1 61 LYS NZ N -0.707 6.482 4.879 1.00 . A A . 61 LYS NZ 1 1
3 3486 1 1 61 LYS O O 2.190 11.017 -0.369 1.00 . A A . 61 LYS O 1 1
3 3487 1 1 62 VAL C C -1.250 13.112 -1.315 1.00 . A A . 62 VAL C 1 1
3 3488 1 1 62 VAL CA C -0.085 12.148 -1.574 1.00 . A A . 62 VAL CA 1 1
3 3489 1 1 62 VAL CB C -0.137 11.370 -2.914 1.00 . A A . 62 VAL CB 1 1
3 3490 1 1 62 VAL CG1 C -1.393 10.488 -3.035 1.00 . A A . 62 VAL CG1 1 1
3 3491 1 1 62 VAL CG2 C 0.013 12.241 -4.164 1.00 . A A . 62 VAL CG2 1 1
3 3492 1 1 62 VAL H H -0.957 10.818 -0.218 1.00 . A A . 62 VAL H 1 1
3 3493 1 1 62 VAL HA H 0.844 12.716 -1.530 1.00 . A A . 62 VAL HA 1 1
3 3494 1 1 62 VAL HB H 0.716 10.690 -2.920 1.00 . A A . 62 VAL HB 1 1
3 3495 1 1 62 VAL HG11 H -1.367 9.925 -3.967 1.00 . A A . 62 VAL HG11 1 1
3 3496 1 1 62 VAL HG12 H -1.435 9.781 -2.208 1.00 . A A . 62 VAL HG12 1 1
3 3497 1 1 62 VAL HG13 H -2.291 11.105 -3.017 1.00 . A A . 62 VAL HG13 1 1
3 3498 1 1 62 VAL HG21 H 0.871 12.906 -4.049 1.00 . A A . 62 VAL HG21 1 1
3 3499 1 1 62 VAL HG22 H 0.197 11.596 -5.021 1.00 . A A . 62 VAL HG22 1 1
3 3500 1 1 62 VAL HG23 H -0.891 12.816 -4.359 1.00 . A A . 62 VAL HG23 1 1
3 3501 1 1 62 VAL N N -0.051 11.133 -0.540 1.00 . A A . 62 VAL N 1 1
3 3502 1 1 62 VAL O O -2.033 12.923 -0.380 1.00 . A A . 62 VAL O 1 1
3 3503 1 1 63 GLY C C -2.031 16.185 -1.011 1.00 . A A . 63 GLY C 1 1
3 3504 1 1 63 GLY CA C -2.426 15.143 -2.041 1.00 . A A . 63 GLY CA 1 1
3 3505 1 1 63 GLY H H -0.711 14.265 -2.892 1.00 . A A . 63 GLY H 1 1
3 3506 1 1 63 GLY HA2 H -2.558 15.630 -3.006 1.00 . A A . 63 GLY HA2 1 1
3 3507 1 1 63 GLY HA3 H -3.367 14.670 -1.761 1.00 . A A . 63 GLY HA3 1 1
3 3508 1 1 63 GLY N N -1.378 14.148 -2.144 1.00 . A A . 63 GLY N 1 1
3 3509 1 1 63 GLY O O -1.313 17.127 -1.344 1.00 . A A . 63 GLY O 1 1
3 3510 1 1 64 LEU C C -0.680 16.949 1.639 1.00 . A A . 64 LEU C 1 1
3 3511 1 1 64 LEU CA C -2.163 17.007 1.282 1.00 . A A . 64 LEU CA 1 1
3 3512 1 1 64 LEU CB C -3.077 16.821 2.508 1.00 . A A . 64 LEU CB 1 1
3 3513 1 1 64 LEU CD1 C -5.375 17.038 3.479 1.00 . A A . 64 LEU CD1 1 1
3 3514 1 1 64 LEU CD2 C -4.497 18.910 2.095 1.00 . A A . 64 LEU CD2 1 1
3 3515 1 1 64 LEU CG C -4.493 17.384 2.281 1.00 . A A . 64 LEU CG 1 1
3 3516 1 1 64 LEU H H -3.063 15.243 0.446 1.00 . A A . 64 LEU H 1 1
3 3517 1 1 64 LEU HA H -2.319 17.999 0.865 1.00 . A A . 64 LEU HA 1 1
3 3518 1 1 64 LEU HB2 H -3.133 15.758 2.750 1.00 . A A . 64 LEU HB2 1 1
3 3519 1 1 64 LEU HB3 H -2.644 17.331 3.369 1.00 . A A . 64 LEU HB3 1 1
3 3520 1 1 64 LEU HD11 H -5.543 15.964 3.511 1.00 . A A . 64 LEU HD11 1 1
3 3521 1 1 64 LEU HD12 H -6.343 17.524 3.390 1.00 . A A . 64 LEU HD12 1 1
3 3522 1 1 64 LEU HD13 H -4.897 17.360 4.403 1.00 . A A . 64 LEU HD13 1 1
3 3523 1 1 64 LEU HD21 H -4.063 19.403 2.965 1.00 . A A . 64 LEU HD21 1 1
3 3524 1 1 64 LEU HD22 H -5.521 19.251 1.958 1.00 . A A . 64 LEU HD22 1 1
3 3525 1 1 64 LEU HD23 H -3.952 19.201 1.202 1.00 . A A . 64 LEU HD23 1 1
3 3526 1 1 64 LEU HG H -4.929 16.919 1.398 1.00 . A A . 64 LEU HG 1 1
3 3527 1 1 64 LEU N N -2.489 16.044 0.233 1.00 . A A . 64 LEU N 1 1
3 3528 1 1 64 LEU O O 0.044 16.055 1.195 1.00 . A A . 64 LEU O 1 1
3 3529 1 1 65 ALA C C 1.150 18.361 4.399 1.00 . A A . 65 ALA C 1 1
3 3530 1 1 65 ALA CA C 1.135 18.082 2.893 1.00 . A A . 65 ALA CA 1 1
3 3531 1 1 65 ALA CB C 1.760 19.230 2.093 1.00 . A A . 65 ALA CB 1 1
3 3532 1 1 65 ALA H H -0.869 18.624 2.772 1.00 . A A . 65 ALA H 1 1
3 3533 1 1 65 ALA HA H 1.695 17.164 2.713 1.00 . A A . 65 ALA HA 1 1
3 3534 1 1 65 ALA HB1 H 1.719 19.004 1.027 1.00 . A A . 65 ALA HB1 1 1
3 3535 1 1 65 ALA HB2 H 1.212 20.153 2.287 1.00 . A A . 65 ALA HB2 1 1
3 3536 1 1 65 ALA HB3 H 2.803 19.364 2.377 1.00 . A A . 65 ALA HB3 1 1
3 3537 1 1 65 ALA N N -0.232 17.921 2.432 1.00 . A A . 65 ALA N 1 1
3 3538 1 1 65 ALA O O 0.083 18.508 5.008 1.00 . A A . 65 ALA O 1 1
3 3539 1 1 66 ALA C C 1.837 17.769 7.292 1.00 . A A . 66 ALA C 1 1
3 3540 1 1 66 ALA CA C 2.634 18.721 6.387 1.00 . A A . 66 ALA CA 1 1
3 3541 1 1 66 ALA CB C 2.406 20.205 6.708 1.00 . A A . 66 ALA CB 1 1
3 3542 1 1 66 ALA H H 3.160 18.320 4.363 1.00 . A A . 66 ALA H 1 1
3 3543 1 1 66 ALA HA H 3.692 18.512 6.554 1.00 . A A . 66 ALA HA 1 1
3 3544 1 1 66 ALA HB1 H 1.347 20.447 6.622 1.00 . A A . 66 ALA HB1 1 1
3 3545 1 1 66 ALA HB2 H 2.739 20.420 7.724 1.00 . A A . 66 ALA HB2 1 1
3 3546 1 1 66 ALA HB3 H 2.973 20.823 6.016 1.00 . A A . 66 ALA HB3 1 1
3 3547 1 1 66 ALA N N 2.358 18.467 4.970 1.00 . A A . 66 ALA N 1 1
3 3548 1 1 66 ALA O O 1.313 18.181 8.331 1.00 . A A . 66 ALA O 1 1
3 3549 1 1 67 ALA C C 1.389 15.269 8.992 1.00 . A A . 67 ALA C 1 1
3 3550 1 1 67 ALA CA C 1.030 15.429 7.525 1.00 . A A . 67 ALA CA 1 1
3 3551 1 1 67 ALA CB C 1.309 14.126 6.775 1.00 . A A . 67 ALA CB 1 1
3 3552 1 1 67 ALA H H 2.219 16.287 6.004 1.00 . A A . 67 ALA H 1 1
3 3553 1 1 67 ALA HA H -0.030 15.668 7.478 1.00 . A A . 67 ALA HA 1 1
3 3554 1 1 67 ALA HB1 H 0.741 13.317 7.233 1.00 . A A . 67 ALA HB1 1 1
3 3555 1 1 67 ALA HB2 H 1.033 14.218 5.725 1.00 . A A . 67 ALA HB2 1 1
3 3556 1 1 67 ALA HB3 H 2.368 13.889 6.847 1.00 . A A . 67 ALA HB3 1 1
3 3557 1 1 67 ALA N N 1.743 16.507 6.864 1.00 . A A . 67 ALA N 1 1
3 3558 1 1 67 ALA O O 2.572 15.459 9.345 1.00 . A A . 67 ALA O 1 1
3 3559 2 2 1 THR C C -2.247 -11.910 8.539 1.00 . B B . 101 THR C 1 1
3 3560 2 2 1 THR CA C -1.935 -10.624 9.305 1.00 . B B . 101 THR CA 1 1
3 3561 2 2 1 THR CB C -0.434 -10.523 9.599 1.00 . B B . 101 THR CB 1 1
3 3562 2 2 1 THR CG2 C 0.271 -9.919 8.388 1.00 . B B . 101 THR CG2 1 1
3 3563 2 2 1 THR H1 H -2.686 -11.388 11.103 1.00 . B B . 101 THR H1 1 1
3 3564 2 2 1 THR HA H -2.212 -9.762 8.708 1.00 . B B . 101 THR HA 1 1
3 3565 2 2 1 THR HB H -0.026 -11.516 9.803 1.00 . B B . 101 THR HB 1 1
3 3566 2 2 1 THR HG1 H 0.151 -10.223 11.429 1.00 . B B . 101 THR HG1 1 1
3 3567 2 2 1 THR HG21 H 1.344 -9.891 8.571 1.00 . B B . 101 THR HG21 1 1
3 3568 2 2 1 THR HG22 H -0.105 -8.910 8.208 1.00 . B B . 101 THR HG22 1 1
3 3569 2 2 1 THR HG23 H 0.083 -10.524 7.501 1.00 . B B . 101 THR HG23 1 1
3 3570 2 2 1 THR N N -2.724 -10.564 10.537 1.00 . B B . 101 THR N 1 1
3 3571 2 2 1 THR O O -2.274 -12.977 9.152 1.00 . B B . 101 THR O 1 1
3 3572 2 2 1 THR OG1 O -0.195 -9.677 10.706 1.00 . B B . 101 THR OG1 1 1
3 3573 2 2 2 LYS C C -1.497 -13.770 6.186 1.00 . B B . 102 LYS C 1 1
3 3574 2 2 2 LYS CA C -2.780 -12.976 6.375 1.00 . B B . 102 LYS CA 1 1
3 3575 2 2 2 LYS CB C -3.357 -12.505 5.033 1.00 . B B . 102 LYS CB 1 1
3 3576 2 2 2 LYS CD C -5.722 -13.412 5.051 1.00 . B B . 102 LYS CD 1 1
3 3577 2 2 2 LYS CE C -7.131 -13.142 5.577 1.00 . B B . 102 LYS CE 1 1
3 3578 2 2 2 LYS CG C -4.839 -12.161 5.182 1.00 . B B . 102 LYS CG 1 1
3 3579 2 2 2 LYS H H -2.456 -10.899 6.795 1.00 . B B . 102 LYS H 1 1
3 3580 2 2 2 LYS HA H -3.496 -13.630 6.875 1.00 . B B . 102 LYS HA 1 1
3 3581 2 2 2 LYS HB2 H -2.812 -11.625 4.689 1.00 . B B . 102 LYS HB2 1 1
3 3582 2 2 2 LYS HB3 H -3.246 -13.287 4.279 1.00 . B B . 102 LYS HB3 1 1
3 3583 2 2 2 LYS HD2 H -5.761 -13.724 4.004 1.00 . B B . 102 LYS HD2 1 1
3 3584 2 2 2 LYS HD3 H -5.299 -14.230 5.635 1.00 . B B . 102 LYS HD3 1 1
3 3585 2 2 2 LYS HE2 H -7.735 -14.043 5.463 1.00 . B B . 102 LYS HE2 1 1
3 3586 2 2 2 LYS HE3 H -7.070 -12.909 6.640 1.00 . B B . 102 LYS HE3 1 1
3 3587 2 2 2 LYS HG2 H -5.010 -11.673 6.143 1.00 . B B . 102 LYS HG2 1 1
3 3588 2 2 2 LYS HG3 H -5.107 -11.459 4.400 1.00 . B B . 102 LYS HG3 1 1
3 3589 2 2 2 LYS HZ1 H -8.656 -11.784 5.366 1.00 . B B . 102 LYS HZ1 1 1
3 3590 2 2 2 LYS HZ2 H -8.025 -12.284 3.929 1.00 . B B . 102 LYS HZ2 1 1
3 3591 2 2 2 LYS HZ3 H -7.214 -11.199 4.847 1.00 . B B . 102 LYS HZ3 1 1
3 3592 2 2 2 LYS N N -2.492 -11.822 7.229 1.00 . B B . 102 LYS N 1 1
3 3593 2 2 2 LYS NZ N -7.795 -12.028 4.883 1.00 . B B . 102 LYS NZ 1 1
3 3594 2 2 2 LYS O O -1.387 -14.874 6.725 1.00 . B B . 102 LYS O 1 1
3 3595 2 2 3 GLY C C 1.838 -12.710 5.374 1.00 . B B . 103 GLY C 1 1
3 3596 2 2 3 GLY CA C 0.763 -13.773 5.179 1.00 . B B . 103 GLY CA 1 1
3 3597 2 2 3 GLY H H -0.695 -12.287 5.054 1.00 . B B . 103 GLY H 1 1
3 3598 2 2 3 GLY HA2 H 0.954 -14.592 5.863 1.00 . B B . 103 GLY HA2 1 1
3 3599 2 2 3 GLY HA3 H 0.787 -14.135 4.150 1.00 . B B . 103 GLY HA3 1 1
3 3600 2 2 3 GLY N N -0.539 -13.196 5.463 1.00 . B B . 103 GLY N 1 1
3 3601 2 2 3 GLY O O 1.503 -11.535 5.560 1.00 . B B . 103 GLY O 1 1
3 3602 2 2 4 PRO C C 4.295 -11.212 4.305 1.00 . B B . 104 PRO C 1 1
3 3603 2 2 4 PRO CA C 4.201 -12.120 5.541 1.00 . B B . 104 PRO CA 1 1
3 3604 2 2 4 PRO CB C 5.462 -12.967 5.713 1.00 . B B . 104 PRO CB 1 1
3 3605 2 2 4 PRO CD C 3.644 -14.422 5.163 1.00 . B B . 104 PRO CD 1 1
3 3606 2 2 4 PRO CG C 5.147 -14.251 4.948 1.00 . B B . 104 PRO CG 1 1
3 3607 2 2 4 PRO HA H 4.042 -11.517 6.450 1.00 . B B . 104 PRO HA 1 1
3 3608 2 2 4 PRO HB2 H 6.342 -12.465 5.316 1.00 . B B . 104 PRO HB2 1 1
3 3609 2 2 4 PRO HB3 H 5.601 -13.200 6.769 1.00 . B B . 104 PRO HB3 1 1
3 3610 2 2 4 PRO HD2 H 3.190 -14.897 4.293 1.00 . B B . 104 PRO HD2 1 1
3 3611 2 2 4 PRO HD3 H 3.466 -15.019 6.057 1.00 . B B . 104 PRO HD3 1 1
3 3612 2 2 4 PRO HG2 H 5.353 -14.105 3.887 1.00 . B B . 104 PRO HG2 1 1
3 3613 2 2 4 PRO HG3 H 5.705 -15.102 5.338 1.00 . B B . 104 PRO HG3 1 1
3 3614 2 2 4 PRO N N 3.125 -13.079 5.367 1.00 . B B . 104 PRO N 1 1
3 3615 2 2 4 PRO O O 3.954 -11.573 3.179 1.00 . B B . 104 PRO O 1 1
3 3616 2 2 5 ALA C C 6.247 -9.139 2.760 1.00 . B B . 105 ALA C 1 1
3 3617 2 2 5 ALA CA C 4.982 -8.937 3.595 1.00 . B B . 105 ALA CA 1 1
3 3618 2 2 5 ALA CB C 5.106 -7.643 4.409 1.00 . B B . 105 ALA CB 1 1
3 3619 2 2 5 ALA H H 5.019 -9.792 5.489 1.00 . B B . 105 ALA H 1 1
3 3620 2 2 5 ALA HA H 4.124 -8.879 2.937 1.00 . B B . 105 ALA HA 1 1
3 3621 2 2 5 ALA HB1 H 4.131 -7.396 4.817 1.00 . B B . 105 ALA HB1 1 1
3 3622 2 2 5 ALA HB2 H 5.823 -7.756 5.218 1.00 . B B . 105 ALA HB2 1 1
3 3623 2 2 5 ALA HB3 H 5.452 -6.812 3.800 1.00 . B B . 105 ALA HB3 1 1
3 3624 2 2 5 ALA N N 4.769 -10.001 4.544 1.00 . B B . 105 ALA N 1 1
3 3625 2 2 5 ALA O O 7.157 -9.866 3.176 1.00 . B B . 105 ALA O 1 1
3 3626 2 2 6 PRO C C 8.781 -7.866 1.372 1.00 . B B . 106 PRO C 1 1
3 3627 2 2 6 PRO CA C 7.520 -8.440 0.737 1.00 . B B . 106 PRO CA 1 1
3 3628 2 2 6 PRO CB C 7.134 -7.568 -0.443 1.00 . B B . 106 PRO CB 1 1
3 3629 2 2 6 PRO CD C 5.318 -7.535 1.089 1.00 . B B . 106 PRO CD 1 1
3 3630 2 2 6 PRO CG C 5.995 -6.690 0.034 1.00 . B B . 106 PRO CG 1 1
3 3631 2 2 6 PRO HA H 7.716 -9.462 0.409 1.00 . B B . 106 PRO HA 1 1
3 3632 2 2 6 PRO HB2 H 7.948 -6.955 -0.828 1.00 . B B . 106 PRO HB2 1 1
3 3633 2 2 6 PRO HB3 H 6.757 -8.242 -1.178 1.00 . B B . 106 PRO HB3 1 1
3 3634 2 2 6 PRO HD2 H 4.866 -6.883 1.831 1.00 . B B . 106 PRO HD2 1 1
3 3635 2 2 6 PRO HD3 H 4.537 -8.134 0.626 1.00 . B B . 106 PRO HD3 1 1
3 3636 2 2 6 PRO HG2 H 6.379 -5.773 0.478 1.00 . B B . 106 PRO HG2 1 1
3 3637 2 2 6 PRO HG3 H 5.309 -6.488 -0.779 1.00 . B B . 106 PRO HG3 1 1
3 3638 2 2 6 PRO N N 6.358 -8.404 1.635 1.00 . B B . 106 PRO N 1 1
3 3639 2 2 6 PRO O O 9.880 -8.015 0.848 1.00 . B B . 106 PRO O 1 1
3 3640 2 2 7 ASN C C 10.742 -7.539 3.617 1.00 . B B . 107 ASN C 1 1
3 3641 2 2 7 ASN CA C 9.576 -6.557 3.337 1.00 . B B . 107 ASN CA 1 1
3 3642 2 2 7 ASN CB C 8.928 -6.056 4.646 1.00 . B B . 107 ASN CB 1 1
3 3643 2 2 7 ASN CG C 8.729 -4.553 4.729 1.00 . B B . 107 ASN CG 1 1
3 3644 2 2 7 ASN H H 7.587 -7.215 2.690 1.00 . B B . 107 ASN H 1 1
3 3645 2 2 7 ASN HA H 9.946 -5.712 2.769 1.00 . B B . 107 ASN HA 1 1
3 3646 2 2 7 ASN HB2 H 7.969 -6.544 4.813 1.00 . B B . 107 ASN HB2 1 1
3 3647 2 2 7 ASN HB3 H 9.573 -6.327 5.476 1.00 . B B . 107 ASN HB3 1 1
3 3648 2 2 7 ASN HD21 H 8.526 -4.634 6.750 1.00 . B B . 107 ASN HD21 1 1
3 3649 2 2 7 ASN HD22 H 8.382 -3.054 6.055 1.00 . B B . 107 ASN HD22 1 1
3 3650 2 2 7 ASN N N 8.571 -7.195 2.494 1.00 . B B . 107 ASN N 1 1
3 3651 2 2 7 ASN ND2 N 8.630 -4.025 5.936 1.00 . B B . 107 ASN ND2 1 1
3 3652 2 2 7 ASN O O 10.534 -8.756 3.549 1.00 . B B . 107 ASN O 1 1
3 3653 2 2 7 ASN OD1 O 8.622 -3.855 3.726 1.00 . B B . 107 ASN OD1 1 1
3 3654 2 2 8 PRO C C 12.177 -4.750 3.060 1.00 . B B . 108 PRO C 1 1
3 3655 2 2 8 PRO CA C 12.344 -5.694 4.260 1.00 . B B . 108 PRO CA 1 1
3 3656 2 2 8 PRO CB C 13.792 -5.755 4.749 1.00 . B B . 108 PRO CB 1 1
3 3657 2 2 8 PRO CD C 13.052 -7.960 4.346 1.00 . B B . 108 PRO CD 1 1
3 3658 2 2 8 PRO CG C 14.299 -7.093 4.228 1.00 . B B . 108 PRO CG 1 1
3 3659 2 2 8 PRO HA H 11.730 -5.328 5.079 1.00 . B B . 108 PRO HA 1 1
3 3660 2 2 8 PRO HB2 H 14.377 -4.923 4.362 1.00 . B B . 108 PRO HB2 1 1
3 3661 2 2 8 PRO HB3 H 13.808 -5.762 5.839 1.00 . B B . 108 PRO HB3 1 1
3 3662 2 2 8 PRO HD2 H 13.108 -8.801 3.655 1.00 . B B . 108 PRO HD2 1 1
3 3663 2 2 8 PRO HD3 H 12.938 -8.320 5.368 1.00 . B B . 108 PRO HD3 1 1
3 3664 2 2 8 PRO HG2 H 14.585 -6.994 3.181 1.00 . B B . 108 PRO HG2 1 1
3 3665 2 2 8 PRO HG3 H 15.129 -7.480 4.817 1.00 . B B . 108 PRO HG3 1 1
3 3666 2 2 8 PRO N N 11.946 -7.078 4.012 1.00 . B B . 108 PRO N 1 1
3 3667 2 2 8 PRO O O 12.215 -5.191 1.910 1.00 . B B . 108 PRO O 1 1
3 3668 2 2 9 PRO C C 12.972 -2.317 1.312 1.00 . B B . 109 PRO C 1 1
3 3669 2 2 9 PRO CA C 11.778 -2.457 2.269 1.00 . B B . 109 PRO CA 1 1
3 3670 2 2 9 PRO CB C 11.465 -1.151 3.002 1.00 . B B . 109 PRO CB 1 1
3 3671 2 2 9 PRO CD C 11.942 -2.819 4.629 1.00 . B B . 109 PRO CD 1 1
3 3672 2 2 9 PRO CG C 12.084 -1.323 4.384 1.00 . B B . 109 PRO CG 1 1
3 3673 2 2 9 PRO HA H 10.898 -2.768 1.705 1.00 . B B . 109 PRO HA 1 1
3 3674 2 2 9 PRO HB2 H 11.903 -0.300 2.492 1.00 . B B . 109 PRO HB2 1 1
3 3675 2 2 9 PRO HB3 H 10.383 -1.037 3.094 1.00 . B B . 109 PRO HB3 1 1
3 3676 2 2 9 PRO HD2 H 12.755 -3.171 5.260 1.00 . B B . 109 PRO HD2 1 1
3 3677 2 2 9 PRO HD3 H 10.982 -3.024 5.099 1.00 . B B . 109 PRO HD3 1 1
3 3678 2 2 9 PRO HG2 H 13.142 -1.055 4.351 1.00 . B B . 109 PRO HG2 1 1
3 3679 2 2 9 PRO HG3 H 11.559 -0.738 5.139 1.00 . B B . 109 PRO HG3 1 1
3 3680 2 2 9 PRO N N 11.989 -3.443 3.316 1.00 . B B . 109 PRO N 1 1
3 3681 2 2 9 PRO O O 14.108 -2.577 1.711 1.00 . B B . 109 PRO O 1 1
3 3682 2 2 10 PRO C C 14.736 -0.492 -0.668 1.00 . B B . 110 PRO C 1 1
3 3683 2 2 10 PRO CA C 13.754 -1.638 -0.946 1.00 . B B . 110 PRO CA 1 1
3 3684 2 2 10 PRO CB C 12.968 -1.441 -2.248 1.00 . B B . 110 PRO CB 1 1
3 3685 2 2 10 PRO CD C 11.423 -1.498 -0.452 1.00 . B B . 110 PRO CD 1 1
3 3686 2 2 10 PRO CG C 11.659 -0.803 -1.784 1.00 . B B . 110 PRO CG 1 1
3 3687 2 2 10 PRO HA H 14.335 -2.559 -1.031 1.00 . B B . 110 PRO HA 1 1
3 3688 2 2 10 PRO HB2 H 13.495 -0.823 -2.975 1.00 . B B . 110 PRO HB2 1 1
3 3689 2 2 10 PRO HB3 H 12.755 -2.419 -2.674 1.00 . B B . 110 PRO HB3 1 1
3 3690 2 2 10 PRO HD2 H 10.839 -0.868 0.215 1.00 . B B . 110 PRO HD2 1 1
3 3691 2 2 10 PRO HD3 H 10.897 -2.432 -0.628 1.00 . B B . 110 PRO HD3 1 1
3 3692 2 2 10 PRO HG2 H 11.789 0.266 -1.627 1.00 . B B . 110 PRO HG2 1 1
3 3693 2 2 10 PRO HG3 H 10.839 -0.982 -2.474 1.00 . B B . 110 PRO HG3 1 1
3 3694 2 2 10 PRO N N 12.737 -1.816 0.084 1.00 . B B . 110 PRO N 1 1
3 3695 2 2 10 PRO O O 15.872 -0.748 -0.277 1.00 . B B . 110 PRO O 1 1
3 3696 2 2 11 ILE C C 14.856 2.569 0.661 1.00 . B B . 111 ILE C 1 1
3 3697 2 2 11 ILE CA C 15.183 1.940 -0.689 1.00 . B B . 111 ILE CA 1 1
3 3698 2 2 11 ILE CB C 15.053 2.942 -1.864 1.00 . B B . 111 ILE CB 1 1
3 3699 2 2 11 ILE CD1 C 16.282 1.462 -3.630 1.00 . B B . 111 ILE CD1 1 1
3 3700 2 2 11 ILE CG1 C 15.053 2.284 -3.261 1.00 . B B . 111 ILE CG1 1 1
3 3701 2 2 11 ILE CG2 C 16.141 4.027 -1.774 1.00 . B B . 111 ILE CG2 1 1
3 3702 2 2 11 ILE H H 13.396 0.924 -1.213 1.00 . B B . 111 ILE H 1 1
3 3703 2 2 11 ILE HA H 16.221 1.610 -0.659 1.00 . B B . 111 ILE HA 1 1
3 3704 2 2 11 ILE HB H 14.099 3.453 -1.772 1.00 . B B . 111 ILE HB 1 1
3 3705 2 2 11 ILE HD11 H 16.114 1.060 -4.627 1.00 . B B . 111 ILE HD11 1 1
3 3706 2 2 11 ILE HD12 H 17.168 2.092 -3.640 1.00 . B B . 111 ILE HD12 1 1
3 3707 2 2 11 ILE HD13 H 16.410 0.638 -2.932 1.00 . B B . 111 ILE HD13 1 1
3 3708 2 2 11 ILE HG12 H 14.191 1.624 -3.348 1.00 . B B . 111 ILE HG12 1 1
3 3709 2 2 11 ILE HG13 H 14.937 3.064 -4.014 1.00 . B B . 111 ILE HG13 1 1
3 3710 2 2 11 ILE HG21 H 16.039 4.587 -0.844 1.00 . B B . 111 ILE HG21 1 1
3 3711 2 2 11 ILE HG22 H 17.133 3.577 -1.810 1.00 . B B . 111 ILE HG22 1 1
3 3712 2 2 11 ILE HG23 H 16.029 4.725 -2.605 1.00 . B B . 111 ILE HG23 1 1
3 3713 2 2 11 ILE N N 14.335 0.767 -0.889 1.00 . B B . 111 ILE N 1 1
3 3714 2 2 11 ILE O O 15.730 2.594 1.524 1.00 . B B . 111 ILE O 1 1
3 3715 2 2 12 LEU C C 14.107 4.482 2.800 1.00 . B B . 112 LEU C 1 1
3 3716 2 2 12 LEU CA C 13.051 3.694 2.020 1.00 . B B . 112 LEU CA 1 1
3 3717 2 2 12 LEU CB C 12.300 2.676 2.906 1.00 . B B . 112 LEU CB 1 1
3 3718 2 2 12 LEU CD1 C 9.929 3.547 2.674 1.00 . B B . 112 LEU CD1 1 1
3 3719 2 2 12 LEU CD2 C 10.742 1.853 1.028 1.00 . B B . 112 LEU CD2 1 1
3 3720 2 2 12 LEU CG C 10.854 2.344 2.480 1.00 . B B . 112 LEU CG 1 1
3 3721 2 2 12 LEU H H 12.988 2.976 0.038 1.00 . B B . 112 LEU H 1 1
3 3722 2 2 12 LEU HA H 12.323 4.428 1.677 1.00 . B B . 112 LEU HA 1 1
3 3723 2 2 12 LEU HB2 H 12.888 1.760 2.968 1.00 . B B . 112 LEU HB2 1 1
3 3724 2 2 12 LEU HB3 H 12.246 3.076 3.920 1.00 . B B . 112 LEU HB3 1 1
3 3725 2 2 12 LEU HD11 H 10.071 3.983 3.661 1.00 . B B . 112 LEU HD11 1 1
3 3726 2 2 12 LEU HD12 H 8.891 3.249 2.558 1.00 . B B . 112 LEU HD12 1 1
3 3727 2 2 12 LEU HD13 H 10.147 4.305 1.932 1.00 . B B . 112 LEU HD13 1 1
3 3728 2 2 12 LEU HD21 H 9.772 1.387 0.845 1.00 . B B . 112 LEU HD21 1 1
3 3729 2 2 12 LEU HD22 H 11.529 1.137 0.811 1.00 . B B . 112 LEU HD22 1 1
3 3730 2 2 12 LEU HD23 H 10.843 2.693 0.349 1.00 . B B . 112 LEU HD23 1 1
3 3731 2 2 12 LEU HG H 10.494 1.551 3.136 1.00 . B B . 112 LEU HG 1 1
3 3732 2 2 12 LEU N N 13.615 3.049 0.828 1.00 . B B . 112 LEU N 1 1
3 3733 2 2 12 LEU O O 14.625 4.038 3.830 1.00 . B B . 112 LEU O 1 1
3 3734 2 2 13 LYS C C 14.727 7.314 3.916 1.00 . B B . 113 LYS C 1 1
3 3735 2 2 13 LYS CA C 15.470 6.513 2.857 1.00 . B B . 113 LYS CA 1 1
3 3736 2 2 13 LYS CB C 16.086 7.424 1.794 1.00 . B B . 113 LYS CB 1 1
3 3737 2 2 13 LYS CD C 17.459 9.536 1.407 1.00 . B B . 113 LYS CD 1 1
3 3738 2 2 13 LYS CE C 16.265 10.405 0.986 1.00 . B B . 113 LYS CE 1 1
3 3739 2 2 13 LYS CG C 17.026 8.473 2.415 1.00 . B B . 113 LYS CG 1 1
3 3740 2 2 13 LYS H H 14.028 5.945 1.406 1.00 . B B . 113 LYS H 1 1
3 3741 2 2 13 LYS HA H 16.257 5.920 3.316 1.00 . B B . 113 LYS HA 1 1
3 3742 2 2 13 LYS HB2 H 16.649 6.816 1.085 1.00 . B B . 113 LYS HB2 1 1
3 3743 2 2 13 LYS HB3 H 15.271 7.908 1.259 1.00 . B B . 113 LYS HB3 1 1
3 3744 2 2 13 LYS HD2 H 18.215 10.173 1.866 1.00 . B B . 113 LYS HD2 1 1
3 3745 2 2 13 LYS HD3 H 17.907 9.037 0.548 1.00 . B B . 113 LYS HD3 1 1
3 3746 2 2 13 LYS HE2 H 15.383 9.778 0.860 1.00 . B B . 113 LYS HE2 1 1
3 3747 2 2 13 LYS HE3 H 16.057 11.136 1.769 1.00 . B B . 113 LYS HE3 1 1
3 3748 2 2 13 LYS HG2 H 16.533 8.986 3.239 1.00 . B B . 113 LYS HG2 1 1
3 3749 2 2 13 LYS HG3 H 17.910 7.967 2.803 1.00 . B B . 113 LYS HG3 1 1
3 3750 2 2 13 LYS HZ1 H 16.731 10.363 -0.997 1.00 . B B . 113 LYS HZ1 1 1
3 3751 2 2 13 LYS HZ2 H 17.320 11.696 -0.226 1.00 . B B . 113 LYS HZ2 1 1
3 3752 2 2 13 LYS HZ3 H 15.710 11.589 -0.617 1.00 . B B . 113 LYS HZ3 1 1
3 3753 2 2 13 LYS N N 14.493 5.630 2.244 1.00 . B B . 113 LYS N 1 1
3 3754 2 2 13 LYS NZ N 16.521 11.074 -0.299 1.00 . B B . 113 LYS NZ 1 1
3 3755 2 2 13 LYS O O 13.795 8.045 3.568 1.00 . B B . 113 LYS O 1 1
3 3756 2 2 14 VAL C C 15.569 8.512 7.194 1.00 . B B . 114 VAL C 1 1
3 3757 2 2 14 VAL CA C 14.494 7.943 6.270 1.00 . B B . 114 VAL CA 1 1
3 3758 2 2 14 VAL CB C 13.528 6.995 7.026 1.00 . B B . 114 VAL CB 1 1
3 3759 2 2 14 VAL CG1 C 12.705 7.767 8.071 1.00 . B B . 114 VAL CG1 1 1
3 3760 2 2 14 VAL CG2 C 12.544 6.264 6.096 1.00 . B B . 114 VAL CG2 1 1
3 3761 2 2 14 VAL H H 15.910 6.610 5.406 1.00 . B B . 114 VAL H 1 1
3 3762 2 2 14 VAL HA H 13.913 8.771 5.865 1.00 . B B . 114 VAL HA 1 1
3 3763 2 2 14 VAL HB H 14.119 6.241 7.548 1.00 . B B . 114 VAL HB 1 1
3 3764 2 2 14 VAL HG11 H 13.355 8.167 8.851 1.00 . B B . 114 VAL HG11 1 1
3 3765 2 2 14 VAL HG12 H 12.172 8.586 7.590 1.00 . B B . 114 VAL HG12 1 1
3 3766 2 2 14 VAL HG13 H 11.974 7.108 8.540 1.00 . B B . 114 VAL HG13 1 1
3 3767 2 2 14 VAL HG21 H 11.826 5.692 6.685 1.00 . B B . 114 VAL HG21 1 1
3 3768 2 2 14 VAL HG22 H 12.012 6.975 5.463 1.00 . B B . 114 VAL HG22 1 1
3 3769 2 2 14 VAL HG23 H 13.080 5.554 5.466 1.00 . B B . 114 VAL HG23 1 1
3 3770 2 2 14 VAL N N 15.135 7.226 5.177 1.00 . B B . 114 VAL N 1 1
3 3771 2 2 14 VAL O O 16.603 7.872 7.420 1.00 . B B . 114 VAL O 1 1
3 3772 2 2 15 TRP C C 15.623 10.176 9.932 1.00 . B B . 115 TRP C 1 1
3 3773 2 2 15 TRP CA C 16.266 10.424 8.581 1.00 . B B . 115 TRP CA 1 1
3 3774 2 2 15 TRP CB C 16.337 11.939 8.344 1.00 . B B . 115 TRP CB 1 1
3 3775 2 2 15 TRP CD1 C 17.098 13.367 6.406 1.00 . B B . 115 TRP CD1 1 1
3 3776 2 2 15 TRP CD2 C 18.801 12.331 7.433 1.00 . B B . 115 TRP CD2 1 1
3 3777 2 2 15 TRP CE2 C 19.369 13.137 6.407 1.00 . B B . 115 TRP CE2 1 1
3 3778 2 2 15 TRP CE3 C 19.701 11.644 8.272 1.00 . B B . 115 TRP CE3 1 1
3 3779 2 2 15 TRP CG C 17.350 12.472 7.386 1.00 . B B . 115 TRP CG 1 1
3 3780 2 2 15 TRP CH2 C 21.625 12.558 7.079 1.00 . B B . 115 TRP CH2 1 1
3 3781 2 2 15 TRP CZ2 C 20.756 13.240 6.213 1.00 . B B . 115 TRP CZ2 1 1
3 3782 2 2 15 TRP CZ3 C 21.095 11.767 8.113 1.00 . B B . 115 TRP CZ3 1 1
3 3783 2 2 15 TRP H H 14.511 10.224 7.438 1.00 . B B . 115 TRP H 1 1
3 3784 2 2 15 TRP HA H 17.260 9.978 8.570 1.00 . B B . 115 TRP HA 1 1
3 3785 2 2 15 TRP HB2 H 15.347 12.314 8.081 1.00 . B B . 115 TRP HB2 1 1
3 3786 2 2 15 TRP HB3 H 16.600 12.384 9.301 1.00 . B B . 115 TRP HB3 1 1
3 3787 2 2 15 TRP HD1 H 16.118 13.766 6.175 1.00 . B B . 115 TRP HD1 1 1
3 3788 2 2 15 TRP HE1 H 18.348 14.422 5.060 1.00 . B B . 115 TRP HE1 1 1
3 3789 2 2 15 TRP HE3 H 19.293 11.023 9.057 1.00 . B B . 115 TRP HE3 1 1
3 3790 2 2 15 TRP HH2 H 22.697 12.633 6.947 1.00 . B B . 115 TRP HH2 1 1
3 3791 2 2 15 TRP HZ2 H 21.166 13.851 5.421 1.00 . B B . 115 TRP HZ2 1 1
3 3792 2 2 15 TRP HZ3 H 21.758 11.237 8.787 1.00 . B B . 115 TRP HZ3 1 1
3 3793 2 2 15 TRP N N 15.375 9.751 7.649 1.00 . B B . 115 TRP N 1 1
3 3794 2 2 15 TRP NE1 N 18.283 13.723 5.796 1.00 . B B . 115 TRP NE1 1 1
3 3795 2 2 15 TRP O O 14.456 10.598 10.092 1.00 . B B . 115 TRP O 1 1
4 3796 1 1 1 MET C C -15.999 4.659 7.582 1.00 . A A . 1 MET C 1 1
4 3797 1 1 1 MET CA C -17.462 4.303 7.416 1.00 . A A . 1 MET CA 1 1
4 3798 1 1 1 MET CB C -18.236 4.017 8.705 1.00 . A A . 1 MET CB 1 1
4 3799 1 1 1 MET CE C -20.793 1.930 9.676 1.00 . A A . 1 MET CE 1 1
4 3800 1 1 1 MET CG C -19.725 4.176 8.413 1.00 . A A . 1 MET CG 1 1
4 3801 1 1 1 MET H1 H -17.064 3.327 5.599 1.00 . A A . 1 MET H1 1 1
4 3802 1 1 1 MET HA H -17.930 5.171 6.953 1.00 . A A . 1 MET HA 1 1
4 3803 1 1 1 MET HB2 H -18.059 3.001 9.034 1.00 . A A . 1 MET HB2 1 1
4 3804 1 1 1 MET HB3 H -17.943 4.721 9.488 1.00 . A A . 1 MET HB3 1 1
4 3805 1 1 1 MET HE1 H -21.101 1.608 8.681 1.00 . A A . 1 MET HE1 1 1
4 3806 1 1 1 MET HE2 H -19.788 1.565 9.887 1.00 . A A . 1 MET HE2 1 1
4 3807 1 1 1 MET HE3 H -21.487 1.524 10.411 1.00 . A A . 1 MET HE3 1 1
4 3808 1 1 1 MET HG2 H -19.886 5.224 8.179 1.00 . A A . 1 MET HG2 1 1
4 3809 1 1 1 MET HG3 H -20.009 3.580 7.545 1.00 . A A . 1 MET HG3 1 1
4 3810 1 1 1 MET N N -17.541 3.181 6.466 1.00 . A A . 1 MET N 1 1
4 3811 1 1 1 MET O O -15.527 5.472 6.789 1.00 . A A . 1 MET O 1 1
4 3812 1 1 1 MET SD S -20.827 3.739 9.769 1.00 . A A . 1 MET SD 1 1
4 3813 1 1 2 LYS C C -13.139 3.966 7.409 1.00 . A A . 2 LYS C 1 1
4 3814 1 1 2 LYS CA C -13.839 4.426 8.685 1.00 . A A . 2 LYS CA 1 1
4 3815 1 1 2 LYS CB C -13.214 3.692 9.876 1.00 . A A . 2 LYS CB 1 1
4 3816 1 1 2 LYS CD C -12.967 3.449 12.329 1.00 . A A . 2 LYS CD 1 1
4 3817 1 1 2 LYS CE C -13.259 4.069 13.691 1.00 . A A . 2 LYS CE 1 1
4 3818 1 1 2 LYS CG C -13.618 4.285 11.226 1.00 . A A . 2 LYS CG 1 1
4 3819 1 1 2 LYS H H -15.654 3.432 9.215 1.00 . A A . 2 LYS H 1 1
4 3820 1 1 2 LYS HA H -13.711 5.504 8.798 1.00 . A A . 2 LYS HA 1 1
4 3821 1 1 2 LYS HB2 H -13.487 2.637 9.837 1.00 . A A . 2 LYS HB2 1 1
4 3822 1 1 2 LYS HB3 H -12.129 3.761 9.793 1.00 . A A . 2 LYS HB3 1 1
4 3823 1 1 2 LYS HD2 H -13.356 2.430 12.300 1.00 . A A . 2 LYS HD2 1 1
4 3824 1 1 2 LYS HD3 H -11.887 3.427 12.165 1.00 . A A . 2 LYS HD3 1 1
4 3825 1 1 2 LYS HE2 H -13.030 5.135 13.644 1.00 . A A . 2 LYS HE2 1 1
4 3826 1 1 2 LYS HE3 H -14.320 3.956 13.929 1.00 . A A . 2 LYS HE3 1 1
4 3827 1 1 2 LYS HG2 H -13.262 5.314 11.286 1.00 . A A . 2 LYS HG2 1 1
4 3828 1 1 2 LYS HG3 H -14.702 4.273 11.343 1.00 . A A . 2 LYS HG3 1 1
4 3829 1 1 2 LYS HZ1 H -12.584 3.948 15.613 1.00 . A A . 2 LYS HZ1 1 1
4 3830 1 1 2 LYS HZ2 H -11.443 3.573 14.494 1.00 . A A . 2 LYS HZ2 1 1
4 3831 1 1 2 LYS HZ3 H -12.612 2.462 14.837 1.00 . A A . 2 LYS HZ3 1 1
4 3832 1 1 2 LYS N N -15.264 4.106 8.559 1.00 . A A . 2 LYS N 1 1
4 3833 1 1 2 LYS NZ N -12.424 3.455 14.740 1.00 . A A . 2 LYS NZ 1 1
4 3834 1 1 2 LYS O O -13.604 3.009 6.788 1.00 . A A . 2 LYS O 1 1
4 3835 1 1 3 VAL C C -12.054 3.927 4.683 1.00 . A A . 3 VAL C 1 1
4 3836 1 1 3 VAL CA C -11.200 4.403 5.885 1.00 . A A . 3 VAL CA 1 1
4 3837 1 1 3 VAL CB C -10.050 3.440 6.280 1.00 . A A . 3 VAL CB 1 1
4 3838 1 1 3 VAL CG1 C -8.932 3.467 5.234 1.00 . A A . 3 VAL CG1 1 1
4 3839 1 1 3 VAL CG2 C -9.383 3.802 7.620 1.00 . A A . 3 VAL CG2 1 1
4 3840 1 1 3 VAL H H -11.761 5.409 7.662 1.00 . A A . 3 VAL H 1 1
4 3841 1 1 3 VAL HA H -10.744 5.355 5.617 1.00 . A A . 3 VAL HA 1 1
4 3842 1 1 3 VAL HB H -10.438 2.425 6.365 1.00 . A A . 3 VAL HB 1 1
4 3843 1 1 3 VAL HG11 H -8.424 4.428 5.251 1.00 . A A . 3 VAL HG11 1 1
4 3844 1 1 3 VAL HG12 H -8.217 2.678 5.452 1.00 . A A . 3 VAL HG12 1 1
4 3845 1 1 3 VAL HG13 H -9.346 3.297 4.246 1.00 . A A . 3 VAL HG13 1 1
4 3846 1 1 3 VAL HG21 H -8.535 3.140 7.807 1.00 . A A . 3 VAL HG21 1 1
4 3847 1 1 3 VAL HG22 H -9.031 4.835 7.604 1.00 . A A . 3 VAL HG22 1 1
4 3848 1 1 3 VAL HG23 H -10.088 3.676 8.439 1.00 . A A . 3 VAL HG23 1 1
4 3849 1 1 3 VAL N N -12.045 4.647 7.055 1.00 . A A . 3 VAL N 1 1
4 3850 1 1 3 VAL O O -11.944 2.784 4.252 1.00 . A A . 3 VAL O 1 1
4 3851 1 1 4 PRO C C -13.059 4.361 1.625 1.00 . A A . 4 PRO C 1 1
4 3852 1 1 4 PRO CA C -13.772 4.373 2.987 1.00 . A A . 4 PRO CA 1 1
4 3853 1 1 4 PRO CB C -14.910 5.392 3.006 1.00 . A A . 4 PRO CB 1 1
4 3854 1 1 4 PRO CD C -13.181 6.161 4.473 1.00 . A A . 4 PRO CD 1 1
4 3855 1 1 4 PRO CG C -14.214 6.674 3.468 1.00 . A A . 4 PRO CG 1 1
4 3856 1 1 4 PRO HA H -14.176 3.377 3.177 1.00 . A A . 4 PRO HA 1 1
4 3857 1 1 4 PRO HB2 H -15.369 5.506 2.026 1.00 . A A . 4 PRO HB2 1 1
4 3858 1 1 4 PRO HB3 H -15.655 5.093 3.746 1.00 . A A . 4 PRO HB3 1 1
4 3859 1 1 4 PRO HD2 H -12.270 6.754 4.417 1.00 . A A . 4 PRO HD2 1 1
4 3860 1 1 4 PRO HD3 H -13.587 6.210 5.481 1.00 . A A . 4 PRO HD3 1 1
4 3861 1 1 4 PRO HG2 H -13.711 7.156 2.626 1.00 . A A . 4 PRO HG2 1 1
4 3862 1 1 4 PRO HG3 H -14.915 7.364 3.933 1.00 . A A . 4 PRO HG3 1 1
4 3863 1 1 4 PRO N N -12.921 4.777 4.104 1.00 . A A . 4 PRO N 1 1
4 3864 1 1 4 PRO O O -13.576 3.768 0.679 1.00 . A A . 4 PRO O 1 1
4 3865 1 1 5 GLY C C -10.184 6.316 0.531 1.00 . A A . 5 GLY C 1 1
4 3866 1 1 5 GLY CA C -11.077 5.100 0.317 1.00 . A A . 5 GLY CA 1 1
4 3867 1 1 5 GLY H H -11.497 5.464 2.303 1.00 . A A . 5 GLY H 1 1
4 3868 1 1 5 GLY HA2 H -10.485 4.194 0.173 1.00 . A A . 5 GLY HA2 1 1
4 3869 1 1 5 GLY HA3 H -11.717 5.256 -0.551 1.00 . A A . 5 GLY HA3 1 1
4 3870 1 1 5 GLY N N -11.887 4.990 1.512 1.00 . A A . 5 GLY N 1 1
4 3871 1 1 5 GLY O O -10.596 7.440 0.248 1.00 . A A . 5 GLY O 1 1
4 3872 1 1 6 VAL C C -6.964 7.095 0.289 1.00 . A A . 6 VAL C 1 1
4 3873 1 1 6 VAL CA C -8.029 7.178 1.381 1.00 . A A . 6 VAL CA 1 1
4 3874 1 1 6 VAL CB C -7.438 6.991 2.795 1.00 . A A . 6 VAL CB 1 1
4 3875 1 1 6 VAL CG1 C -6.473 8.127 3.150 1.00 . A A . 6 VAL CG1 1 1
4 3876 1 1 6 VAL CG2 C -8.533 6.903 3.871 1.00 . A A . 6 VAL CG2 1 1
4 3877 1 1 6 VAL H H -8.721 5.162 1.307 1.00 . A A . 6 VAL H 1 1
4 3878 1 1 6 VAL HA H -8.525 8.150 1.338 1.00 . A A . 6 VAL HA 1 1
4 3879 1 1 6 VAL HB H -6.880 6.059 2.832 1.00 . A A . 6 VAL HB 1 1
4 3880 1 1 6 VAL HG11 H -5.611 8.116 2.481 1.00 . A A . 6 VAL HG11 1 1
4 3881 1 1 6 VAL HG12 H -6.975 9.088 3.074 1.00 . A A . 6 VAL HG12 1 1
4 3882 1 1 6 VAL HG13 H -6.122 8.002 4.172 1.00 . A A . 6 VAL HG13 1 1
4 3883 1 1 6 VAL HG21 H -9.141 7.803 3.854 1.00 . A A . 6 VAL HG21 1 1
4 3884 1 1 6 VAL HG22 H -9.173 6.040 3.695 1.00 . A A . 6 VAL HG22 1 1
4 3885 1 1 6 VAL HG23 H -8.077 6.809 4.857 1.00 . A A . 6 VAL HG23 1 1
4 3886 1 1 6 VAL N N -8.997 6.117 1.100 1.00 . A A . 6 VAL N 1 1
4 3887 1 1 6 VAL O O -6.291 6.072 0.184 1.00 . A A . 6 VAL O 1 1
4 3888 1 1 7 ARG C C -4.411 8.013 -1.132 1.00 . A A . 7 ARG C 1 1
4 3889 1 1 7 ARG CA C -5.847 8.144 -1.618 1.00 . A A . 7 ARG CA 1 1
4 3890 1 1 7 ARG CB C -6.011 9.364 -2.544 1.00 . A A . 7 ARG CB 1 1
4 3891 1 1 7 ARG CD C -5.920 11.260 -0.765 1.00 . A A . 7 ARG CD 1 1
4 3892 1 1 7 ARG CG C -5.391 10.699 -2.088 1.00 . A A . 7 ARG CG 1 1
4 3893 1 1 7 ARG CZ C -8.109 11.304 0.399 1.00 . A A . 7 ARG CZ 1 1
4 3894 1 1 7 ARG H H -7.396 8.960 -0.411 1.00 . A A . 7 ARG H 1 1
4 3895 1 1 7 ARG HA H -6.074 7.265 -2.226 1.00 . A A . 7 ARG HA 1 1
4 3896 1 1 7 ARG HB2 H -5.548 9.109 -3.499 1.00 . A A . 7 ARG HB2 1 1
4 3897 1 1 7 ARG HB3 H -7.069 9.518 -2.738 1.00 . A A . 7 ARG HB3 1 1
4 3898 1 1 7 ARG HD2 H -5.575 10.619 0.046 1.00 . A A . 7 ARG HD2 1 1
4 3899 1 1 7 ARG HD3 H -5.506 12.252 -0.615 1.00 . A A . 7 ARG HD3 1 1
4 3900 1 1 7 ARG HE H -7.840 11.566 -1.618 1.00 . A A . 7 ARG HE 1 1
4 3901 1 1 7 ARG HG2 H -4.311 10.592 -2.012 1.00 . A A . 7 ARG HG2 1 1
4 3902 1 1 7 ARG HG3 H -5.571 11.433 -2.864 1.00 . A A . 7 ARG HG3 1 1
4 3903 1 1 7 ARG HH11 H -6.523 11.580 1.650 1.00 . A A . 7 ARG HH11 1 1
4 3904 1 1 7 ARG HH12 H -8.038 11.175 2.438 1.00 . A A . 7 ARG HH12 1 1
4 3905 1 1 7 ARG HH21 H -9.933 11.175 -0.527 1.00 . A A . 7 ARG HH21 1 1
4 3906 1 1 7 ARG HH22 H -9.991 11.168 1.194 1.00 . A A . 7 ARG HH22 1 1
4 3907 1 1 7 ARG N N -6.822 8.141 -0.532 1.00 . A A . 7 ARG N 1 1
4 3908 1 1 7 ARG NE N -7.388 11.365 -0.724 1.00 . A A . 7 ARG NE 1 1
4 3909 1 1 7 ARG NH1 N -7.505 11.317 1.579 1.00 . A A . 7 ARG NH1 1 1
4 3910 1 1 7 ARG NH2 N -9.422 11.165 0.360 1.00 . A A . 7 ARG NH2 1 1
4 3911 1 1 7 ARG O O -3.996 8.691 -0.186 1.00 . A A . 7 ARG O 1 1
4 3912 1 1 8 VAL C C -1.625 6.686 -2.941 1.00 . A A . 8 VAL C 1 1
4 3913 1 1 8 VAL CA C -2.254 6.875 -1.557 1.00 . A A . 8 VAL CA 1 1
4 3914 1 1 8 VAL CB C -2.084 5.664 -0.613 1.00 . A A . 8 VAL CB 1 1
4 3915 1 1 8 VAL CG1 C -2.485 6.010 0.826 1.00 . A A . 8 VAL CG1 1 1
4 3916 1 1 8 VAL CG2 C -2.891 4.427 -1.025 1.00 . A A . 8 VAL CG2 1 1
4 3917 1 1 8 VAL H H -4.053 6.622 -2.566 1.00 . A A . 8 VAL H 1 1
4 3918 1 1 8 VAL HA H -1.790 7.745 -1.097 1.00 . A A . 8 VAL HA 1 1
4 3919 1 1 8 VAL HB H -1.031 5.395 -0.604 1.00 . A A . 8 VAL HB 1 1
4 3920 1 1 8 VAL HG11 H -3.556 6.215 0.873 1.00 . A A . 8 VAL HG11 1 1
4 3921 1 1 8 VAL HG12 H -2.244 5.167 1.476 1.00 . A A . 8 VAL HG12 1 1
4 3922 1 1 8 VAL HG13 H -1.925 6.883 1.159 1.00 . A A . 8 VAL HG13 1 1
4 3923 1 1 8 VAL HG21 H -2.630 3.583 -0.389 1.00 . A A . 8 VAL HG21 1 1
4 3924 1 1 8 VAL HG22 H -3.962 4.614 -0.943 1.00 . A A . 8 VAL HG22 1 1
4 3925 1 1 8 VAL HG23 H -2.663 4.175 -2.054 1.00 . A A . 8 VAL HG23 1 1
4 3926 1 1 8 VAL N N -3.656 7.157 -1.797 1.00 . A A . 8 VAL N 1 1
4 3927 1 1 8 VAL O O -2.332 6.327 -3.887 1.00 . A A . 8 VAL O 1 1
4 3928 1 1 9 ARG C C 1.586 5.883 -4.148 1.00 . A A . 9 ARG C 1 1
4 3929 1 1 9 ARG CA C 0.395 6.804 -4.346 1.00 . A A . 9 ARG CA 1 1
4 3930 1 1 9 ARG CB C 0.802 8.187 -4.875 1.00 . A A . 9 ARG CB 1 1
4 3931 1 1 9 ARG CD C 1.549 9.479 -6.943 1.00 . A A . 9 ARG CD 1 1
4 3932 1 1 9 ARG CG C 1.301 8.103 -6.323 1.00 . A A . 9 ARG CG 1 1
4 3933 1 1 9 ARG CZ C 3.111 11.404 -6.624 1.00 . A A . 9 ARG CZ 1 1
4 3934 1 1 9 ARG H H 0.225 7.228 -2.278 1.00 . A A . 9 ARG H 1 1
4 3935 1 1 9 ARG HA H -0.270 6.349 -5.078 1.00 . A A . 9 ARG HA 1 1
4 3936 1 1 9 ARG HB2 H -0.072 8.834 -4.862 1.00 . A A . 9 ARG HB2 1 1
4 3937 1 1 9 ARG HB3 H 1.570 8.620 -4.232 1.00 . A A . 9 ARG HB3 1 1
4 3938 1 1 9 ARG HD2 H 1.760 9.338 -7.997 1.00 . A A . 9 ARG HD2 1 1
4 3939 1 1 9 ARG HD3 H 0.654 10.093 -6.832 1.00 . A A . 9 ARG HD3 1 1
4 3940 1 1 9 ARG HE H 3.228 9.643 -5.647 1.00 . A A . 9 ARG HE 1 1
4 3941 1 1 9 ARG HG2 H 2.217 7.516 -6.368 1.00 . A A . 9 ARG HG2 1 1
4 3942 1 1 9 ARG HG3 H 0.540 7.604 -6.922 1.00 . A A . 9 ARG HG3 1 1
4 3943 1 1 9 ARG HH11 H 1.866 11.723 -8.244 1.00 . A A . 9 ARG HH11 1 1
4 3944 1 1 9 ARG HH12 H 2.916 13.013 -7.837 1.00 . A A . 9 ARG HH12 1 1
4 3945 1 1 9 ARG HH21 H 4.631 11.470 -5.223 1.00 . A A . 9 ARG HH21 1 1
4 3946 1 1 9 ARG HH22 H 4.266 12.965 -6.024 1.00 . A A . 9 ARG HH22 1 1
4 3947 1 1 9 ARG N N -0.323 6.939 -3.084 1.00 . A A . 9 ARG N 1 1
4 3948 1 1 9 ARG NE N 2.696 10.169 -6.340 1.00 . A A . 9 ARG NE 1 1
4 3949 1 1 9 ARG NH1 N 2.563 12.095 -7.613 1.00 . A A . 9 ARG NH1 1 1
4 3950 1 1 9 ARG NH2 N 4.067 11.975 -5.909 1.00 . A A . 9 ARG NH2 1 1
4 3951 1 1 9 ARG O O 2.289 6.009 -3.140 1.00 . A A . 9 ARG O 1 1
4 3952 1 1 10 ALA C C 4.224 4.624 -5.170 1.00 . A A . 10 ALA C 1 1
4 3953 1 1 10 ALA CA C 2.849 3.974 -5.068 1.00 . A A . 10 ALA CA 1 1
4 3954 1 1 10 ALA CB C 2.631 3.017 -6.228 1.00 . A A . 10 ALA CB 1 1
4 3955 1 1 10 ALA H H 1.140 4.922 -5.866 1.00 . A A . 10 ALA H 1 1
4 3956 1 1 10 ALA HA H 2.811 3.399 -4.146 1.00 . A A . 10 ALA HA 1 1
4 3957 1 1 10 ALA HB1 H 2.631 3.587 -7.152 1.00 . A A . 10 ALA HB1 1 1
4 3958 1 1 10 ALA HB2 H 3.428 2.274 -6.254 1.00 . A A . 10 ALA HB2 1 1
4 3959 1 1 10 ALA HB3 H 1.672 2.512 -6.119 1.00 . A A . 10 ALA HB3 1 1
4 3960 1 1 10 ALA N N 1.776 4.950 -5.074 1.00 . A A . 10 ALA N 1 1
4 3961 1 1 10 ALA O O 4.442 5.550 -5.956 1.00 . A A . 10 ALA O 1 1
4 3962 1 1 11 LEU C C 7.394 3.676 -5.207 1.00 . A A . 11 LEU C 1 1
4 3963 1 1 11 LEU CA C 6.531 4.506 -4.262 1.00 . A A . 11 LEU CA 1 1
4 3964 1 1 11 LEU CB C 7.021 4.268 -2.822 1.00 . A A . 11 LEU CB 1 1
4 3965 1 1 11 LEU CD1 C 6.795 4.703 -0.358 1.00 . A A . 11 LEU CD1 1 1
4 3966 1 1 11 LEU CD2 C 6.636 6.631 -1.988 1.00 . A A . 11 LEU CD2 1 1
4 3967 1 1 11 LEU CG C 6.344 5.144 -1.754 1.00 . A A . 11 LEU CG 1 1
4 3968 1 1 11 LEU H H 4.856 3.334 -3.760 1.00 . A A . 11 LEU H 1 1
4 3969 1 1 11 LEU HA H 6.638 5.559 -4.523 1.00 . A A . 11 LEU HA 1 1
4 3970 1 1 11 LEU HB2 H 6.857 3.220 -2.572 1.00 . A A . 11 LEU HB2 1 1
4 3971 1 1 11 LEU HB3 H 8.097 4.438 -2.785 1.00 . A A . 11 LEU HB3 1 1
4 3972 1 1 11 LEU HD11 H 7.874 4.795 -0.258 1.00 . A A . 11 LEU HD11 1 1
4 3973 1 1 11 LEU HD12 H 6.516 3.663 -0.185 1.00 . A A . 11 LEU HD12 1 1
4 3974 1 1 11 LEU HD13 H 6.316 5.313 0.407 1.00 . A A . 11 LEU HD13 1 1
4 3975 1 1 11 LEU HD21 H 7.700 6.794 -2.135 1.00 . A A . 11 LEU HD21 1 1
4 3976 1 1 11 LEU HD22 H 6.316 7.218 -1.131 1.00 . A A . 11 LEU HD22 1 1
4 3977 1 1 11 LEU HD23 H 6.116 6.978 -2.879 1.00 . A A . 11 LEU HD23 1 1
4 3978 1 1 11 LEU HG H 5.265 5.004 -1.806 1.00 . A A . 11 LEU HG 1 1
4 3979 1 1 11 LEU N N 5.142 4.098 -4.365 1.00 . A A . 11 LEU N 1 1
4 3980 1 1 11 LEU O O 8.428 4.169 -5.663 1.00 . A A . 11 LEU O 1 1
4 3981 1 1 12 TYR C C 6.692 0.598 -7.086 1.00 . A A . 12 TYR C 1 1
4 3982 1 1 12 TYR CA C 7.702 1.502 -6.369 1.00 . A A . 12 TYR CA 1 1
4 3983 1 1 12 TYR CB C 8.701 0.645 -5.560 1.00 . A A . 12 TYR CB 1 1
4 3984 1 1 12 TYR CD1 C 8.592 0.929 -3.056 1.00 . A A . 12 TYR CD1 1 1
4 3985 1 1 12 TYR CD2 C 10.309 2.146 -4.259 1.00 . A A . 12 TYR CD2 1 1
4 3986 1 1 12 TYR CE1 C 9.057 1.446 -1.837 1.00 . A A . 12 TYR CE1 1 1
4 3987 1 1 12 TYR CE2 C 10.757 2.702 -3.041 1.00 . A A . 12 TYR CE2 1 1
4 3988 1 1 12 TYR CG C 9.231 1.244 -4.265 1.00 . A A . 12 TYR CG 1 1
4 3989 1 1 12 TYR CZ C 10.152 2.329 -1.818 1.00 . A A . 12 TYR CZ 1 1
4 3990 1 1 12 TYR H H 6.130 2.085 -5.101 1.00 . A A . 12 TYR H 1 1
4 3991 1 1 12 TYR HA H 8.254 2.070 -7.118 1.00 . A A . 12 TYR HA 1 1
4 3992 1 1 12 TYR HB2 H 8.218 -0.299 -5.303 1.00 . A A . 12 TYR HB2 1 1
4 3993 1 1 12 TYR HB3 H 9.544 0.397 -6.206 1.00 . A A . 12 TYR HB3 1 1
4 3994 1 1 12 TYR HD1 H 7.723 0.303 -3.079 1.00 . A A . 12 TYR HD1 1 1
4 3995 1 1 12 TYR HD2 H 10.744 2.441 -5.203 1.00 . A A . 12 TYR HD2 1 1
4 3996 1 1 12 TYR HE1 H 8.577 1.192 -0.906 1.00 . A A . 12 TYR HE1 1 1
4 3997 1 1 12 TYR HE2 H 11.536 3.444 -3.042 1.00 . A A . 12 TYR HE2 1 1
4 3998 1 1 12 TYR HH H 11.520 3.117 -0.666 1.00 . A A . 12 TYR HH 1 1
4 3999 1 1 12 TYR N N 6.992 2.433 -5.499 1.00 . A A . 12 TYR N 1 1
4 4000 1 1 12 TYR O O 5.503 0.591 -6.766 1.00 . A A . 12 TYR O 1 1
4 4001 1 1 12 TYR OH O 10.608 2.779 -0.616 1.00 . A A . 12 TYR OH 1 1
4 4002 1 1 13 ASP C C 6.394 -2.520 -8.229 1.00 . A A . 13 ASP C 1 1
4 4003 1 1 13 ASP CA C 6.401 -1.125 -8.864 1.00 . A A . 13 ASP CA 1 1
4 4004 1 1 13 ASP CB C 6.938 -1.167 -10.311 1.00 . A A . 13 ASP CB 1 1
4 4005 1 1 13 ASP CG C 8.405 -1.596 -10.417 1.00 . A A . 13 ASP CG 1 1
4 4006 1 1 13 ASP H H 8.167 -0.137 -8.258 1.00 . A A . 13 ASP H 1 1
4 4007 1 1 13 ASP HA H 5.370 -0.776 -8.915 1.00 . A A . 13 ASP HA 1 1
4 4008 1 1 13 ASP HB2 H 6.333 -1.872 -10.881 1.00 . A A . 13 ASP HB2 1 1
4 4009 1 1 13 ASP HB3 H 6.821 -0.187 -10.773 1.00 . A A . 13 ASP HB3 1 1
4 4010 1 1 13 ASP N N 7.172 -0.187 -8.046 1.00 . A A . 13 ASP N 1 1
4 4011 1 1 13 ASP O O 7.222 -3.378 -8.543 1.00 . A A . 13 ASP O 1 1
4 4012 1 1 13 ASP OD1 O 9.259 -0.963 -9.763 1.00 . A A . 13 ASP OD1 1 1
4 4013 1 1 13 ASP OD2 O 8.694 -2.579 -11.147 1.00 . A A . 13 ASP OD2 1 1
4 4014 1 1 14 TYR C C 3.927 -4.568 -6.833 1.00 . A A . 14 TYR C 1 1
4 4015 1 1 14 TYR CA C 5.336 -4.053 -6.620 1.00 . A A . 14 TYR CA 1 1
4 4016 1 1 14 TYR CB C 5.705 -3.940 -5.134 1.00 . A A . 14 TYR CB 1 1
4 4017 1 1 14 TYR CD1 C 7.514 -5.470 -4.231 1.00 . A A . 14 TYR CD1 1 1
4 4018 1 1 14 TYR CD2 C 8.166 -3.473 -5.471 1.00 . A A . 14 TYR CD2 1 1
4 4019 1 1 14 TYR CE1 C 8.866 -5.853 -4.148 1.00 . A A . 14 TYR CE1 1 1
4 4020 1 1 14 TYR CE2 C 9.513 -3.855 -5.402 1.00 . A A . 14 TYR CE2 1 1
4 4021 1 1 14 TYR CG C 7.163 -4.285 -4.909 1.00 . A A . 14 TYR CG 1 1
4 4022 1 1 14 TYR CZ C 9.865 -5.059 -4.757 1.00 . A A . 14 TYR CZ 1 1
4 4023 1 1 14 TYR H H 4.795 -2.049 -7.060 1.00 . A A . 14 TYR H 1 1
4 4024 1 1 14 TYR HA H 6.010 -4.781 -7.074 1.00 . A A . 14 TYR HA 1 1
4 4025 1 1 14 TYR HB2 H 5.489 -2.937 -4.765 1.00 . A A . 14 TYR HB2 1 1
4 4026 1 1 14 TYR HB3 H 5.095 -4.637 -4.557 1.00 . A A . 14 TYR HB3 1 1
4 4027 1 1 14 TYR HD1 H 6.751 -6.105 -3.793 1.00 . A A . 14 TYR HD1 1 1
4 4028 1 1 14 TYR HD2 H 7.911 -2.571 -6.003 1.00 . A A . 14 TYR HD2 1 1
4 4029 1 1 14 TYR HE1 H 9.137 -6.769 -3.643 1.00 . A A . 14 TYR HE1 1 1
4 4030 1 1 14 TYR HE2 H 10.266 -3.237 -5.871 1.00 . A A . 14 TYR HE2 1 1
4 4031 1 1 14 TYR HH H 11.611 -5.141 -5.556 1.00 . A A . 14 TYR HH 1 1
4 4032 1 1 14 TYR N N 5.469 -2.764 -7.300 1.00 . A A . 14 TYR N 1 1
4 4033 1 1 14 TYR O O 2.973 -3.788 -6.834 1.00 . A A . 14 TYR O 1 1
4 4034 1 1 14 TYR OH O 11.162 -5.461 -4.757 1.00 . A A . 14 TYR OH 1 1
4 4035 1 1 15 THR C C 2.240 -7.485 -6.070 1.00 . A A . 15 THR C 1 1
4 4036 1 1 15 THR CA C 2.497 -6.509 -7.209 1.00 . A A . 15 THR CA 1 1
4 4037 1 1 15 THR CB C 2.564 -7.145 -8.622 1.00 . A A . 15 THR CB 1 1
4 4038 1 1 15 THR CG2 C 3.851 -7.912 -8.972 1.00 . A A . 15 THR CG2 1 1
4 4039 1 1 15 THR H H 4.596 -6.488 -6.966 1.00 . A A . 15 THR H 1 1
4 4040 1 1 15 THR HA H 1.699 -5.769 -7.209 1.00 . A A . 15 THR HA 1 1
4 4041 1 1 15 THR HB H 2.513 -6.317 -9.318 1.00 . A A . 15 THR HB 1 1
4 4042 1 1 15 THR HG1 H 1.480 -8.709 -8.243 1.00 . A A . 15 THR HG1 1 1
4 4043 1 1 15 THR HG21 H 4.026 -8.725 -8.268 1.00 . A A . 15 THR HG21 1 1
4 4044 1 1 15 THR HG22 H 4.711 -7.242 -8.971 1.00 . A A . 15 THR HG22 1 1
4 4045 1 1 15 THR HG23 H 3.758 -8.323 -9.976 1.00 . A A . 15 THR HG23 1 1
4 4046 1 1 15 THR N N 3.783 -5.881 -6.981 1.00 . A A . 15 THR N 1 1
4 4047 1 1 15 THR O O 2.419 -8.693 -6.244 1.00 . A A . 15 THR O 1 1
4 4048 1 1 15 THR OG1 O 1.477 -8.002 -8.906 1.00 . A A . 15 THR OG1 1 1
4 4049 1 1 16 GLY C C 2.671 -8.647 -3.407 1.00 . A A . 16 GLY C 1 1
4 4050 1 1 16 GLY CA C 1.476 -7.773 -3.767 1.00 . A A . 16 GLY CA 1 1
4 4051 1 1 16 GLY H H 1.649 -5.958 -4.838 1.00 . A A . 16 GLY H 1 1
4 4052 1 1 16 GLY HA2 H 1.269 -7.111 -2.928 1.00 . A A . 16 GLY HA2 1 1
4 4053 1 1 16 GLY HA3 H 0.603 -8.392 -3.981 1.00 . A A . 16 GLY HA3 1 1
4 4054 1 1 16 GLY N N 1.784 -6.959 -4.929 1.00 . A A . 16 GLY N 1 1
4 4055 1 1 16 GLY O O 3.828 -8.297 -3.668 1.00 . A A . 16 GLY O 1 1
4 4056 1 1 17 GLN C C 2.877 -12.132 -2.765 1.00 . A A . 17 GLN C 1 1
4 4057 1 1 17 GLN CA C 3.360 -10.743 -2.329 1.00 . A A . 17 GLN CA 1 1
4 4058 1 1 17 GLN CB C 3.629 -10.673 -0.817 1.00 . A A . 17 GLN CB 1 1
4 4059 1 1 17 GLN CD C 5.359 -12.577 -0.559 1.00 . A A . 17 GLN CD 1 1
4 4060 1 1 17 GLN CG C 5.060 -11.083 -0.407 1.00 . A A . 17 GLN CG 1 1
4 4061 1 1 17 GLN H H 1.404 -9.951 -2.544 1.00 . A A . 17 GLN H 1 1
4 4062 1 1 17 GLN HA H 4.289 -10.529 -2.856 1.00 . A A . 17 GLN HA 1 1
4 4063 1 1 17 GLN HB2 H 3.477 -9.644 -0.495 1.00 . A A . 17 GLN HB2 1 1
4 4064 1 1 17 GLN HB3 H 2.897 -11.287 -0.293 1.00 . A A . 17 GLN HB3 1 1
4 4065 1 1 17 GLN HE21 H 7.001 -12.276 -1.759 1.00 . A A . 17 GLN HE21 1 1
4 4066 1 1 17 GLN HE22 H 6.576 -13.935 -1.388 1.00 . A A . 17 GLN HE22 1 1
4 4067 1 1 17 GLN HG2 H 5.776 -10.495 -0.984 1.00 . A A . 17 GLN HG2 1 1
4 4068 1 1 17 GLN HG3 H 5.198 -10.831 0.644 1.00 . A A . 17 GLN HG3 1 1
4 4069 1 1 17 GLN N N 2.375 -9.743 -2.713 1.00 . A A . 17 GLN N 1 1
4 4070 1 1 17 GLN NE2 N 6.408 -12.946 -1.281 1.00 . A A . 17 GLN NE2 1 1
4 4071 1 1 17 GLN O O 3.689 -13.043 -2.919 1.00 . A A . 17 GLN O 1 1
4 4072 1 1 17 GLN OE1 O 4.652 -13.424 -0.022 1.00 . A A . 17 GLN OE1 1 1
4 4073 1 1 18 GLU C C -0.288 -13.278 -4.240 1.00 . A A . 18 GLU C 1 1
4 4074 1 1 18 GLU CA C 0.943 -13.569 -3.375 1.00 . A A . 18 GLU CA 1 1
4 4075 1 1 18 GLU CB C 0.494 -14.320 -2.105 1.00 . A A . 18 GLU CB 1 1
4 4076 1 1 18 GLU CD C 1.036 -15.216 0.202 1.00 . A A . 18 GLU CD 1 1
4 4077 1 1 18 GLU CG C 1.546 -14.429 -0.992 1.00 . A A . 18 GLU CG 1 1
4 4078 1 1 18 GLU H H 0.897 -11.572 -2.880 1.00 . A A . 18 GLU H 1 1
4 4079 1 1 18 GLU HA H 1.651 -14.173 -3.945 1.00 . A A . 18 GLU HA 1 1
4 4080 1 1 18 GLU HB2 H -0.388 -13.832 -1.695 1.00 . A A . 18 GLU HB2 1 1
4 4081 1 1 18 GLU HB3 H 0.204 -15.324 -2.397 1.00 . A A . 18 GLU HB3 1 1
4 4082 1 1 18 GLU HG2 H 2.428 -14.932 -1.374 1.00 . A A . 18 GLU HG2 1 1
4 4083 1 1 18 GLU HG3 H 1.824 -13.434 -0.645 1.00 . A A . 18 GLU HG3 1 1
4 4084 1 1 18 GLU N N 1.571 -12.313 -2.991 1.00 . A A . 18 GLU N 1 1
4 4085 1 1 18 GLU O O -0.641 -12.115 -4.438 1.00 . A A . 18 GLU O 1 1
4 4086 1 1 18 GLU OE1 O 0.495 -16.324 0.018 1.00 . A A . 18 GLU OE1 1 1
4 4087 1 1 18 GLU OE2 O 1.179 -14.742 1.353 1.00 . A A . 18 GLU OE2 1 1
4 4088 1 1 19 ALA C C -3.383 -13.682 -4.821 1.00 . A A . 19 ALA C 1 1
4 4089 1 1 19 ALA CA C -2.150 -14.209 -5.559 1.00 . A A . 19 ALA CA 1 1
4 4090 1 1 19 ALA CB C -2.488 -15.595 -6.120 1.00 . A A . 19 ALA CB 1 1
4 4091 1 1 19 ALA H H -0.633 -15.264 -4.519 1.00 . A A . 19 ALA H 1 1
4 4092 1 1 19 ALA HA H -1.927 -13.534 -6.386 1.00 . A A . 19 ALA HA 1 1
4 4093 1 1 19 ALA HB1 H -2.873 -16.237 -5.328 1.00 . A A . 19 ALA HB1 1 1
4 4094 1 1 19 ALA HB2 H -3.251 -15.499 -6.893 1.00 . A A . 19 ALA HB2 1 1
4 4095 1 1 19 ALA HB3 H -1.600 -16.058 -6.545 1.00 . A A . 19 ALA HB3 1 1
4 4096 1 1 19 ALA N N -0.964 -14.327 -4.717 1.00 . A A . 19 ALA N 1 1
4 4097 1 1 19 ALA O O -4.277 -13.117 -5.455 1.00 . A A . 19 ALA O 1 1
4 4098 1 1 20 ASP C C -4.551 -11.972 -2.281 1.00 . A A . 20 ASP C 1 1
4 4099 1 1 20 ASP CA C -4.589 -13.447 -2.677 1.00 . A A . 20 ASP CA 1 1
4 4100 1 1 20 ASP CB C -4.619 -14.314 -1.415 1.00 . A A . 20 ASP CB 1 1
4 4101 1 1 20 ASP CG C -6.009 -14.527 -0.816 1.00 . A A . 20 ASP CG 1 1
4 4102 1 1 20 ASP H H -2.694 -14.338 -3.036 1.00 . A A . 20 ASP H 1 1
4 4103 1 1 20 ASP HA H -5.503 -13.630 -3.242 1.00 . A A . 20 ASP HA 1 1
4 4104 1 1 20 ASP HB2 H -4.222 -15.295 -1.657 1.00 . A A . 20 ASP HB2 1 1
4 4105 1 1 20 ASP HB3 H -3.964 -13.881 -0.661 1.00 . A A . 20 ASP HB3 1 1
4 4106 1 1 20 ASP N N -3.454 -13.869 -3.504 1.00 . A A . 20 ASP N 1 1
4 4107 1 1 20 ASP O O -5.467 -11.485 -1.622 1.00 . A A . 20 ASP O 1 1
4 4108 1 1 20 ASP OD1 O -6.069 -15.093 0.304 1.00 . A A . 20 ASP OD1 1 1
4 4109 1 1 20 ASP OD2 O -7.043 -14.300 -1.486 1.00 . A A . 20 ASP OD2 1 1
4 4110 1 1 21 GLU C C -3.516 -9.015 -3.693 1.00 . A A . 21 GLU C 1 1
4 4111 1 1 21 GLU CA C -3.239 -9.843 -2.412 1.00 . A A . 21 GLU CA 1 1
4 4112 1 1 21 GLU CB C -1.792 -9.665 -1.893 1.00 . A A . 21 GLU CB 1 1
4 4113 1 1 21 GLU CD C -1.858 -11.481 0.010 1.00 . A A . 21 GLU CD 1 1
4 4114 1 1 21 GLU CG C -1.120 -10.866 -1.191 1.00 . A A . 21 GLU CG 1 1
4 4115 1 1 21 GLU H H -2.793 -11.721 -3.213 1.00 . A A . 21 GLU H 1 1
4 4116 1 1 21 GLU HA H -3.917 -9.490 -1.620 1.00 . A A . 21 GLU HA 1 1
4 4117 1 1 21 GLU HB2 H -1.155 -9.407 -2.740 1.00 . A A . 21 GLU HB2 1 1
4 4118 1 1 21 GLU HB3 H -1.773 -8.820 -1.208 1.00 . A A . 21 GLU HB3 1 1
4 4119 1 1 21 GLU HG2 H -0.970 -11.648 -1.931 1.00 . A A . 21 GLU HG2 1 1
4 4120 1 1 21 GLU HG3 H -0.129 -10.552 -0.860 1.00 . A A . 21 GLU HG3 1 1
4 4121 1 1 21 GLU N N -3.503 -11.253 -2.672 1.00 . A A . 21 GLU N 1 1
4 4122 1 1 21 GLU O O -3.909 -9.547 -4.737 1.00 . A A . 21 GLU O 1 1
4 4123 1 1 21 GLU OE1 O -1.612 -12.681 0.298 1.00 . A A . 21 GLU OE1 1 1
4 4124 1 1 21 GLU OE2 O -2.567 -10.776 0.755 1.00 . A A . 21 GLU OE2 1 1
4 4125 1 1 22 LEU C C -2.355 -6.364 -5.304 1.00 . A A . 22 LEU C 1 1
4 4126 1 1 22 LEU CA C -3.673 -6.661 -4.579 1.00 . A A . 22 LEU CA 1 1
4 4127 1 1 22 LEU CB C -4.111 -5.363 -3.865 1.00 . A A . 22 LEU CB 1 1
4 4128 1 1 22 LEU CD1 C -6.195 -5.099 -5.286 1.00 . A A . 22 LEU CD1 1 1
4 4129 1 1 22 LEU CD2 C -5.415 -3.223 -3.811 1.00 . A A . 22 LEU CD2 1 1
4 4130 1 1 22 LEU CG C -4.976 -4.397 -4.684 1.00 . A A . 22 LEU CG 1 1
4 4131 1 1 22 LEU H H -3.132 -7.349 -2.673 1.00 . A A . 22 LEU H 1 1
4 4132 1 1 22 LEU HA H -4.425 -7.009 -5.282 1.00 . A A . 22 LEU HA 1 1
4 4133 1 1 22 LEU HB2 H -4.662 -5.616 -2.972 1.00 . A A . 22 LEU HB2 1 1
4 4134 1 1 22 LEU HB3 H -3.217 -4.835 -3.529 1.00 . A A . 22 LEU HB3 1 1
4 4135 1 1 22 LEU HD11 H -7.030 -4.415 -5.422 1.00 . A A . 22 LEU HD11 1 1
4 4136 1 1 22 LEU HD12 H -6.509 -5.935 -4.666 1.00 . A A . 22 LEU HD12 1 1
4 4137 1 1 22 LEU HD13 H -5.909 -5.498 -6.253 1.00 . A A . 22 LEU HD13 1 1
4 4138 1 1 22 LEU HD21 H -5.944 -3.591 -2.935 1.00 . A A . 22 LEU HD21 1 1
4 4139 1 1 22 LEU HD22 H -6.073 -2.568 -4.379 1.00 . A A . 22 LEU HD22 1 1
4 4140 1 1 22 LEU HD23 H -4.535 -2.670 -3.491 1.00 . A A . 22 LEU HD23 1 1
4 4141 1 1 22 LEU HG H -4.382 -3.980 -5.486 1.00 . A A . 22 LEU HG 1 1
4 4142 1 1 22 LEU N N -3.473 -7.691 -3.561 1.00 . A A . 22 LEU N 1 1
4 4143 1 1 22 LEU O O -1.302 -6.861 -4.907 1.00 . A A . 22 LEU O 1 1
4 4144 1 1 23 SER C C -1.354 -3.697 -7.572 1.00 . A A . 23 SER C 1 1
4 4145 1 1 23 SER CA C -1.183 -5.121 -7.056 1.00 . A A . 23 SER CA 1 1
4 4146 1 1 23 SER CB C -0.900 -6.137 -8.170 1.00 . A A . 23 SER CB 1 1
4 4147 1 1 23 SER H H -3.243 -5.079 -6.657 1.00 . A A . 23 SER H 1 1
4 4148 1 1 23 SER HA H -0.337 -5.123 -6.368 1.00 . A A . 23 SER HA 1 1
4 4149 1 1 23 SER HB2 H -0.191 -5.709 -8.881 1.00 . A A . 23 SER HB2 1 1
4 4150 1 1 23 SER HB3 H -0.443 -7.006 -7.700 1.00 . A A . 23 SER HB3 1 1
4 4151 1 1 23 SER HG H -2.572 -5.840 -9.171 1.00 . A A . 23 SER HG 1 1
4 4152 1 1 23 SER N N -2.380 -5.500 -6.321 1.00 . A A . 23 SER N 1 1
4 4153 1 1 23 SER O O -2.481 -3.275 -7.819 1.00 . A A . 23 SER O 1 1
4 4154 1 1 23 SER OG O -2.046 -6.597 -8.862 1.00 . A A . 23 SER OG 1 1
4 4155 1 1 24 PHE C C 1.021 -1.318 -8.975 1.00 . A A . 24 PHE C 1 1
4 4156 1 1 24 PHE CA C -0.283 -1.575 -8.209 1.00 . A A . 24 PHE CA 1 1
4 4157 1 1 24 PHE CB C -0.485 -0.605 -7.041 1.00 . A A . 24 PHE CB 1 1
4 4158 1 1 24 PHE CD1 C 1.777 -0.262 -5.960 1.00 . A A . 24 PHE CD1 1 1
4 4159 1 1 24 PHE CD2 C -0.018 -1.237 -4.624 1.00 . A A . 24 PHE CD2 1 1
4 4160 1 1 24 PHE CE1 C 2.611 -0.236 -4.831 1.00 . A A . 24 PHE CE1 1 1
4 4161 1 1 24 PHE CE2 C 0.816 -1.178 -3.495 1.00 . A A . 24 PHE CE2 1 1
4 4162 1 1 24 PHE CG C 0.454 -0.734 -5.856 1.00 . A A . 24 PHE CG 1 1
4 4163 1 1 24 PHE CZ C 2.114 -0.665 -3.592 1.00 . A A . 24 PHE CZ 1 1
4 4164 1 1 24 PHE H H 0.672 -3.287 -7.514 1.00 . A A . 24 PHE H 1 1
4 4165 1 1 24 PHE HA H -1.135 -1.436 -8.878 1.00 . A A . 24 PHE HA 1 1
4 4166 1 1 24 PHE HB2 H -0.406 0.410 -7.428 1.00 . A A . 24 PHE HB2 1 1
4 4167 1 1 24 PHE HB3 H -1.506 -0.723 -6.682 1.00 . A A . 24 PHE HB3 1 1
4 4168 1 1 24 PHE HD1 H 2.152 0.132 -6.895 1.00 . A A . 24 PHE HD1 1 1
4 4169 1 1 24 PHE HD2 H -1.025 -1.636 -4.519 1.00 . A A . 24 PHE HD2 1 1
4 4170 1 1 24 PHE HE1 H 3.613 0.161 -4.908 1.00 . A A . 24 PHE HE1 1 1
4 4171 1 1 24 PHE HE2 H 0.479 -1.495 -2.527 1.00 . A A . 24 PHE HE2 1 1
4 4172 1 1 24 PHE HZ H 2.706 -0.584 -2.697 1.00 . A A . 24 PHE HZ 1 1
4 4173 1 1 24 PHE N N -0.263 -2.945 -7.716 1.00 . A A . 24 PHE N 1 1
4 4174 1 1 24 PHE O O 1.936 -2.143 -8.920 1.00 . A A . 24 PHE O 1 1
4 4175 1 1 25 LYS C C 2.990 1.432 -9.868 1.00 . A A . 25 LYS C 1 1
4 4176 1 1 25 LYS CA C 2.356 0.166 -10.427 1.00 . A A . 25 LYS CA 1 1
4 4177 1 1 25 LYS CB C 2.030 0.278 -11.930 1.00 . A A . 25 LYS CB 1 1
4 4178 1 1 25 LYS CD C 3.985 -1.100 -12.784 1.00 . A A . 25 LYS CD 1 1
4 4179 1 1 25 LYS CE C 4.487 -2.220 -13.696 1.00 . A A . 25 LYS CE 1 1
4 4180 1 1 25 LYS CG C 2.453 -0.979 -12.710 1.00 . A A . 25 LYS CG 1 1
4 4181 1 1 25 LYS H H 0.365 0.457 -9.687 1.00 . A A . 25 LYS H 1 1
4 4182 1 1 25 LYS HA H 3.086 -0.624 -10.274 1.00 . A A . 25 LYS HA 1 1
4 4183 1 1 25 LYS HB2 H 0.961 0.446 -12.067 1.00 . A A . 25 LYS HB2 1 1
4 4184 1 1 25 LYS HB3 H 2.539 1.143 -12.358 1.00 . A A . 25 LYS HB3 1 1
4 4185 1 1 25 LYS HD2 H 4.395 -0.164 -13.160 1.00 . A A . 25 LYS HD2 1 1
4 4186 1 1 25 LYS HD3 H 4.392 -1.258 -11.791 1.00 . A A . 25 LYS HD3 1 1
4 4187 1 1 25 LYS HE2 H 4.017 -2.132 -14.678 1.00 . A A . 25 LYS HE2 1 1
4 4188 1 1 25 LYS HE3 H 5.564 -2.094 -13.823 1.00 . A A . 25 LYS HE3 1 1
4 4189 1 1 25 LYS HG2 H 2.025 -1.867 -12.241 1.00 . A A . 25 LYS HG2 1 1
4 4190 1 1 25 LYS HG3 H 2.060 -0.899 -13.721 1.00 . A A . 25 LYS HG3 1 1
4 4191 1 1 25 LYS HZ1 H 4.396 -3.614 -12.147 1.00 . A A . 25 LYS HZ1 1 1
4 4192 1 1 25 LYS HZ2 H 4.872 -4.231 -13.603 1.00 . A A . 25 LYS HZ2 1 1
4 4193 1 1 25 LYS HZ3 H 3.297 -3.873 -13.349 1.00 . A A . 25 LYS HZ3 1 1
4 4194 1 1 25 LYS N N 1.154 -0.188 -9.670 1.00 . A A . 25 LYS N 1 1
4 4195 1 1 25 LYS NZ N 4.246 -3.570 -13.152 1.00 . A A . 25 LYS NZ 1 1
4 4196 1 1 25 LYS O O 2.363 2.163 -9.109 1.00 . A A . 25 LYS O 1 1
4 4197 1 1 26 ALA C C 4.304 4.128 -10.118 1.00 . A A . 26 ALA C 1 1
4 4198 1 1 26 ALA CA C 5.030 2.819 -9.790 1.00 . A A . 26 ALA CA 1 1
4 4199 1 1 26 ALA CB C 6.407 2.747 -10.453 1.00 . A A . 26 ALA CB 1 1
4 4200 1 1 26 ALA H H 4.705 1.035 -10.859 1.00 . A A . 26 ALA H 1 1
4 4201 1 1 26 ALA HA H 5.165 2.754 -8.709 1.00 . A A . 26 ALA HA 1 1
4 4202 1 1 26 ALA HB1 H 6.991 1.935 -10.025 1.00 . A A . 26 ALA HB1 1 1
4 4203 1 1 26 ALA HB2 H 6.289 2.590 -11.525 1.00 . A A . 26 ALA HB2 1 1
4 4204 1 1 26 ALA HB3 H 6.954 3.673 -10.298 1.00 . A A . 26 ALA HB3 1 1
4 4205 1 1 26 ALA N N 4.251 1.671 -10.227 1.00 . A A . 26 ALA N 1 1
4 4206 1 1 26 ALA O O 3.993 4.408 -11.279 1.00 . A A . 26 ALA O 1 1
4 4207 1 1 27 GLY C C 1.819 6.087 -9.341 1.00 . A A . 27 GLY C 1 1
4 4208 1 1 27 GLY CA C 3.339 6.204 -9.220 1.00 . A A . 27 GLY CA 1 1
4 4209 1 1 27 GLY H H 4.293 4.653 -8.158 1.00 . A A . 27 GLY H 1 1
4 4210 1 1 27 GLY HA2 H 3.571 6.811 -8.345 1.00 . A A . 27 GLY HA2 1 1
4 4211 1 1 27 GLY HA3 H 3.721 6.723 -10.100 1.00 . A A . 27 GLY HA3 1 1
4 4212 1 1 27 GLY N N 4.015 4.925 -9.090 1.00 . A A . 27 GLY N 1 1
4 4213 1 1 27 GLY O O 1.164 7.125 -9.425 1.00 . A A . 27 GLY O 1 1
4 4214 1 1 28 GLU C C -0.865 5.162 -8.179 1.00 . A A . 28 GLU C 1 1
4 4215 1 1 28 GLU CA C -0.202 4.712 -9.482 1.00 . A A . 28 GLU CA 1 1
4 4216 1 1 28 GLU CB C -0.526 3.229 -9.751 1.00 . A A . 28 GLU CB 1 1
4 4217 1 1 28 GLU CD C -2.331 1.493 -10.346 1.00 . A A . 28 GLU CD 1 1
4 4218 1 1 28 GLU CG C -2.010 2.952 -10.027 1.00 . A A . 28 GLU CG 1 1
4 4219 1 1 28 GLU H H 1.800 4.041 -9.297 1.00 . A A . 28 GLU H 1 1
4 4220 1 1 28 GLU HA H -0.562 5.318 -10.314 1.00 . A A . 28 GLU HA 1 1
4 4221 1 1 28 GLU HB2 H 0.047 2.897 -10.618 1.00 . A A . 28 GLU HB2 1 1
4 4222 1 1 28 GLU HB3 H -0.249 2.646 -8.872 1.00 . A A . 28 GLU HB3 1 1
4 4223 1 1 28 GLU HG2 H -2.598 3.227 -9.156 1.00 . A A . 28 GLU HG2 1 1
4 4224 1 1 28 GLU HG3 H -2.331 3.558 -10.868 1.00 . A A . 28 GLU HG3 1 1
4 4225 1 1 28 GLU N N 1.241 4.884 -9.372 1.00 . A A . 28 GLU N 1 1
4 4226 1 1 28 GLU O O -0.280 5.045 -7.096 1.00 . A A . 28 GLU O 1 1
4 4227 1 1 28 GLU OE1 O -1.457 0.611 -10.221 1.00 . A A . 28 GLU OE1 1 1
4 4228 1 1 28 GLU OE2 O -3.499 1.224 -10.721 1.00 . A A . 28 GLU OE2 1 1
4 4229 1 1 29 GLU C C -3.873 5.009 -6.879 1.00 . A A . 29 GLU C 1 1
4 4230 1 1 29 GLU CA C -2.862 6.130 -7.133 1.00 . A A . 29 GLU CA 1 1
4 4231 1 1 29 GLU CB C -3.589 7.460 -7.361 1.00 . A A . 29 GLU CB 1 1
4 4232 1 1 29 GLU CD C -3.441 9.983 -7.332 1.00 . A A . 29 GLU CD 1 1
4 4233 1 1 29 GLU CG C -2.655 8.671 -7.443 1.00 . A A . 29 GLU CG 1 1
4 4234 1 1 29 GLU H H -2.508 5.766 -9.195 1.00 . A A . 29 GLU H 1 1
4 4235 1 1 29 GLU HA H -2.209 6.234 -6.270 1.00 . A A . 29 GLU HA 1 1
4 4236 1 1 29 GLU HB2 H -4.200 7.401 -8.260 1.00 . A A . 29 GLU HB2 1 1
4 4237 1 1 29 GLU HB3 H -4.248 7.615 -6.508 1.00 . A A . 29 GLU HB3 1 1
4 4238 1 1 29 GLU HG2 H -1.934 8.622 -6.626 1.00 . A A . 29 GLU HG2 1 1
4 4239 1 1 29 GLU HG3 H -2.106 8.646 -8.384 1.00 . A A . 29 GLU HG3 1 1
4 4240 1 1 29 GLU N N -2.078 5.704 -8.279 1.00 . A A . 29 GLU N 1 1
4 4241 1 1 29 GLU O O -4.425 4.432 -7.823 1.00 . A A . 29 GLU O 1 1
4 4242 1 1 29 GLU OE1 O -4.138 10.397 -8.291 1.00 . A A . 29 GLU OE1 1 1
4 4243 1 1 29 GLU OE2 O -3.351 10.659 -6.282 1.00 . A A . 29 GLU OE2 1 1
4 4244 1 1 30 LEU C C -5.729 4.253 -3.896 1.00 . A A . 30 LEU C 1 1
4 4245 1 1 30 LEU CA C -5.016 3.651 -5.124 1.00 . A A . 30 LEU CA 1 1
4 4246 1 1 30 LEU CB C -4.289 2.321 -4.808 1.00 . A A . 30 LEU CB 1 1
4 4247 1 1 30 LEU CD1 C -2.415 1.015 -3.750 1.00 . A A . 30 LEU CD1 1 1
4 4248 1 1 30 LEU CD2 C -1.924 2.304 -5.792 1.00 . A A . 30 LEU CD2 1 1
4 4249 1 1 30 LEU CG C -2.772 2.299 -4.516 1.00 . A A . 30 LEU CG 1 1
4 4250 1 1 30 LEU H H -3.611 5.208 -4.890 1.00 . A A . 30 LEU H 1 1
4 4251 1 1 30 LEU HA H -5.760 3.419 -5.897 1.00 . A A . 30 LEU HA 1 1
4 4252 1 1 30 LEU HB2 H -4.795 1.913 -3.941 1.00 . A A . 30 LEU HB2 1 1
4 4253 1 1 30 LEU HB3 H -4.461 1.628 -5.632 1.00 . A A . 30 LEU HB3 1 1
4 4254 1 1 30 LEU HD11 H -1.346 0.995 -3.541 1.00 . A A . 30 LEU HD11 1 1
4 4255 1 1 30 LEU HD12 H -2.695 0.139 -4.336 1.00 . A A . 30 LEU HD12 1 1
4 4256 1 1 30 LEU HD13 H -2.933 0.980 -2.798 1.00 . A A . 30 LEU HD13 1 1
4 4257 1 1 30 LEU HD21 H -1.988 3.264 -6.289 1.00 . A A . 30 LEU HD21 1 1
4 4258 1 1 30 LEU HD22 H -2.272 1.540 -6.487 1.00 . A A . 30 LEU HD22 1 1
4 4259 1 1 30 LEU HD23 H -0.872 2.140 -5.555 1.00 . A A . 30 LEU HD23 1 1
4 4260 1 1 30 LEU HG H -2.500 3.155 -3.908 1.00 . A A . 30 LEU HG 1 1
4 4261 1 1 30 LEU N N -4.099 4.681 -5.611 1.00 . A A . 30 LEU N 1 1
4 4262 1 1 30 LEU O O -5.252 5.245 -3.337 1.00 . A A . 30 LEU O 1 1
4 4263 1 1 31 MET C C -7.673 3.119 -1.227 1.00 . A A . 31 MET C 1 1
4 4264 1 1 31 MET CA C -7.650 4.174 -2.324 1.00 . A A . 31 MET CA 1 1
4 4265 1 1 31 MET CB C -9.089 4.589 -2.696 1.00 . A A . 31 MET CB 1 1
4 4266 1 1 31 MET CE C -9.456 7.927 -3.057 1.00 . A A . 31 MET CE 1 1
4 4267 1 1 31 MET CG C -9.207 5.342 -4.024 1.00 . A A . 31 MET CG 1 1
4 4268 1 1 31 MET H H -7.227 2.871 -3.943 1.00 . A A . 31 MET H 1 1
4 4269 1 1 31 MET HA H -7.166 5.065 -1.931 1.00 . A A . 31 MET HA 1 1
4 4270 1 1 31 MET HB2 H -9.756 3.727 -2.698 1.00 . A A . 31 MET HB2 1 1
4 4271 1 1 31 MET HB3 H -9.455 5.242 -1.909 1.00 . A A . 31 MET HB3 1 1
4 4272 1 1 31 MET HE1 H -9.174 8.976 -3.126 1.00 . A A . 31 MET HE1 1 1
4 4273 1 1 31 MET HE2 H -10.468 7.809 -3.438 1.00 . A A . 31 MET HE2 1 1
4 4274 1 1 31 MET HE3 H -9.409 7.608 -2.017 1.00 . A A . 31 MET HE3 1 1
4 4275 1 1 31 MET HG2 H -8.830 4.711 -4.828 1.00 . A A . 31 MET HG2 1 1
4 4276 1 1 31 MET HG3 H -10.260 5.534 -4.225 1.00 . A A . 31 MET HG3 1 1
4 4277 1 1 31 MET N N -6.867 3.690 -3.467 1.00 . A A . 31 MET N 1 1
4 4278 1 1 31 MET O O -8.323 2.084 -1.354 1.00 . A A . 31 MET O 1 1
4 4279 1 1 31 MET SD S -8.330 6.925 -4.053 1.00 . A A . 31 MET SD 1 1
4 4280 1 1 32 LYS C C -8.272 2.297 1.641 1.00 . A A . 32 LYS C 1 1
4 4281 1 1 32 LYS CA C -6.903 2.459 1.004 1.00 . A A . 32 LYS CA 1 1
4 4282 1 1 32 LYS CB C -5.899 3.051 1.984 1.00 . A A . 32 LYS CB 1 1
4 4283 1 1 32 LYS CD C -4.808 2.844 4.235 1.00 . A A . 32 LYS CD 1 1
4 4284 1 1 32 LYS CE C -5.531 3.922 5.049 1.00 . A A . 32 LYS CE 1 1
4 4285 1 1 32 LYS CG C -5.755 2.178 3.230 1.00 . A A . 32 LYS CG 1 1
4 4286 1 1 32 LYS H H -6.463 4.245 -0.087 1.00 . A A . 32 LYS H 1 1
4 4287 1 1 32 LYS HA H -6.542 1.498 0.642 1.00 . A A . 32 LYS HA 1 1
4 4288 1 1 32 LYS HB2 H -4.940 3.147 1.473 1.00 . A A . 32 LYS HB2 1 1
4 4289 1 1 32 LYS HB3 H -6.232 4.044 2.277 1.00 . A A . 32 LYS HB3 1 1
4 4290 1 1 32 LYS HD2 H -4.431 2.085 4.919 1.00 . A A . 32 LYS HD2 1 1
4 4291 1 1 32 LYS HD3 H -3.957 3.273 3.703 1.00 . A A . 32 LYS HD3 1 1
4 4292 1 1 32 LYS HE2 H -6.184 4.499 4.395 1.00 . A A . 32 LYS HE2 1 1
4 4293 1 1 32 LYS HE3 H -6.141 3.426 5.808 1.00 . A A . 32 LYS HE3 1 1
4 4294 1 1 32 LYS HG2 H -6.745 2.024 3.673 1.00 . A A . 32 LYS HG2 1 1
4 4295 1 1 32 LYS HG3 H -5.350 1.207 2.944 1.00 . A A . 32 LYS HG3 1 1
4 4296 1 1 32 LYS HZ1 H -4.147 5.451 5.021 1.00 . A A . 32 LYS HZ1 1 1
4 4297 1 1 32 LYS HZ2 H -3.840 4.315 6.151 1.00 . A A . 32 LYS HZ2 1 1
4 4298 1 1 32 LYS HZ3 H -5.055 5.422 6.396 1.00 . A A . 32 LYS HZ3 1 1
4 4299 1 1 32 LYS N N -6.982 3.374 -0.125 1.00 . A A . 32 LYS N 1 1
4 4300 1 1 32 LYS NZ N -4.584 4.841 5.704 1.00 . A A . 32 LYS NZ 1 1
4 4301 1 1 32 LYS O O -8.981 3.300 1.755 1.00 . A A . 32 LYS O 1 1
4 4302 1 1 33 ILE C C -9.802 0.235 4.177 1.00 . A A . 33 ILE C 1 1
4 4303 1 1 33 ILE CA C -9.888 0.806 2.749 1.00 . A A . 33 ILE CA 1 1
4 4304 1 1 33 ILE CB C -10.826 0.005 1.835 1.00 . A A . 33 ILE CB 1 1
4 4305 1 1 33 ILE CD1 C -11.509 -2.300 0.965 1.00 . A A . 33 ILE CD1 1 1
4 4306 1 1 33 ILE CG1 C -10.468 -1.491 1.737 1.00 . A A . 33 ILE CG1 1 1
4 4307 1 1 33 ILE CG2 C -10.965 0.670 0.452 1.00 . A A . 33 ILE CG2 1 1
4 4308 1 1 33 ILE H H -7.986 0.294 2.002 1.00 . A A . 33 ILE H 1 1
4 4309 1 1 33 ILE HA H -10.369 1.762 2.850 1.00 . A A . 33 ILE HA 1 1
4 4310 1 1 33 ILE HB H -11.791 0.080 2.322 1.00 . A A . 33 ILE HB 1 1
4 4311 1 1 33 ILE HD11 H -12.502 -2.109 1.363 1.00 . A A . 33 ILE HD11 1 1
4 4312 1 1 33 ILE HD12 H -11.495 -2.025 -0.088 1.00 . A A . 33 ILE HD12 1 1
4 4313 1 1 33 ILE HD13 H -11.274 -3.359 1.061 1.00 . A A . 33 ILE HD13 1 1
4 4314 1 1 33 ILE HG12 H -9.512 -1.620 1.251 1.00 . A A . 33 ILE HG12 1 1
4 4315 1 1 33 ILE HG13 H -10.386 -1.916 2.735 1.00 . A A . 33 ILE HG13 1 1
4 4316 1 1 33 ILE HG21 H -11.171 1.735 0.567 1.00 . A A . 33 ILE HG21 1 1
4 4317 1 1 33 ILE HG22 H -10.060 0.543 -0.135 1.00 . A A . 33 ILE HG22 1 1
4 4318 1 1 33 ILE HG23 H -11.795 0.224 -0.092 1.00 . A A . 33 ILE HG23 1 1
4 4319 1 1 33 ILE N N -8.608 1.089 2.114 1.00 . A A . 33 ILE N 1 1
4 4320 1 1 33 ILE O O -10.841 0.063 4.817 1.00 . A A . 33 ILE O 1 1
4 4321 1 1 34 SER C C -7.137 0.073 6.621 1.00 . A A . 34 SER C 1 1
4 4322 1 1 34 SER CA C -8.384 -0.601 6.030 1.00 . A A . 34 SER CA 1 1
4 4323 1 1 34 SER CB C -8.229 -2.127 5.990 1.00 . A A . 34 SER CB 1 1
4 4324 1 1 34 SER H H -7.767 0.075 4.146 1.00 . A A . 34 SER H 1 1
4 4325 1 1 34 SER HA H -9.229 -0.346 6.668 1.00 . A A . 34 SER HA 1 1
4 4326 1 1 34 SER HB2 H -7.448 -2.371 5.272 1.00 . A A . 34 SER HB2 1 1
4 4327 1 1 34 SER HB3 H -7.911 -2.472 6.970 1.00 . A A . 34 SER HB3 1 1
4 4328 1 1 34 SER HG H -9.257 -3.757 5.843 1.00 . A A . 34 SER HG 1 1
4 4329 1 1 34 SER N N -8.609 -0.073 4.686 1.00 . A A . 34 SER N 1 1
4 4330 1 1 34 SER O O -6.486 0.870 5.946 1.00 . A A . 34 SER O 1 1
4 4331 1 1 34 SER OG O -9.432 -2.817 5.671 1.00 . A A . 34 SER OG 1 1
4 4332 1 1 35 GLU C C -4.412 -0.378 8.286 1.00 . A A . 35 GLU C 1 1
4 4333 1 1 35 GLU CA C -5.694 0.401 8.590 1.00 . A A . 35 GLU CA 1 1
4 4334 1 1 35 GLU CB C -5.966 0.470 10.096 1.00 . A A . 35 GLU CB 1 1
4 4335 1 1 35 GLU CD C -6.593 -0.937 12.055 1.00 . A A . 35 GLU CD 1 1
4 4336 1 1 35 GLU CG C -5.717 -0.861 10.821 1.00 . A A . 35 GLU CG 1 1
4 4337 1 1 35 GLU H H -7.409 -0.837 8.416 1.00 . A A . 35 GLU H 1 1
4 4338 1 1 35 GLU HA H -5.562 1.421 8.230 1.00 . A A . 35 GLU HA 1 1
4 4339 1 1 35 GLU HB2 H -5.325 1.231 10.539 1.00 . A A . 35 GLU HB2 1 1
4 4340 1 1 35 GLU HB3 H -7.000 0.788 10.238 1.00 . A A . 35 GLU HB3 1 1
4 4341 1 1 35 GLU HG2 H -5.957 -1.697 10.168 1.00 . A A . 35 GLU HG2 1 1
4 4342 1 1 35 GLU HG3 H -4.667 -0.934 11.103 1.00 . A A . 35 GLU HG3 1 1
4 4343 1 1 35 GLU N N -6.847 -0.169 7.898 1.00 . A A . 35 GLU N 1 1
4 4344 1 1 35 GLU O O -4.439 -1.413 7.622 1.00 . A A . 35 GLU O 1 1
4 4345 1 1 35 GLU OE1 O -6.196 -0.394 13.113 1.00 . A A . 35 GLU OE1 1 1
4 4346 1 1 35 GLU OE2 O -7.747 -1.401 11.939 1.00 . A A . 35 GLU OE2 1 1
4 4347 1 1 36 GLU C C -1.802 -1.531 9.614 1.00 . A A . 36 GLU C 1 1
4 4348 1 1 36 GLU CA C -1.987 -0.495 8.511 1.00 . A A . 36 GLU CA 1 1
4 4349 1 1 36 GLU CB C -0.922 0.600 8.496 1.00 . A A . 36 GLU CB 1 1
4 4350 1 1 36 GLU CD C 1.094 1.395 7.176 1.00 . A A . 36 GLU CD 1 1
4 4351 1 1 36 GLU CG C 0.353 0.183 7.750 1.00 . A A . 36 GLU CG 1 1
4 4352 1 1 36 GLU H H -3.268 0.993 9.254 1.00 . A A . 36 GLU H 1 1
4 4353 1 1 36 GLU HA H -2.001 -1.007 7.550 1.00 . A A . 36 GLU HA 1 1
4 4354 1 1 36 GLU HB2 H -1.368 1.449 7.982 1.00 . A A . 36 GLU HB2 1 1
4 4355 1 1 36 GLU HB3 H -0.681 0.918 9.511 1.00 . A A . 36 GLU HB3 1 1
4 4356 1 1 36 GLU HG2 H 0.994 -0.353 8.447 1.00 . A A . 36 GLU HG2 1 1
4 4357 1 1 36 GLU HG3 H 0.108 -0.489 6.927 1.00 . A A . 36 GLU HG3 1 1
4 4358 1 1 36 GLU N N -3.270 0.147 8.710 1.00 . A A . 36 GLU N 1 1
4 4359 1 1 36 GLU O O -1.786 -1.195 10.800 1.00 . A A . 36 GLU O 1 1
4 4360 1 1 36 GLU OE1 O 0.436 2.322 6.651 1.00 . A A . 36 GLU OE1 1 1
4 4361 1 1 36 GLU OE2 O 2.337 1.465 7.277 1.00 . A A . 36 GLU OE2 1 1
4 4362 1 1 37 ASP C C -0.060 -4.055 10.490 1.00 . A A . 37 ASP C 1 1
4 4363 1 1 37 ASP CA C -1.556 -3.926 10.129 1.00 . A A . 37 ASP CA 1 1
4 4364 1 1 37 ASP CB C -2.232 -5.151 9.496 1.00 . A A . 37 ASP CB 1 1
4 4365 1 1 37 ASP CG C -2.575 -6.283 10.472 1.00 . A A . 37 ASP CG 1 1
4 4366 1 1 37 ASP H H -1.753 -2.994 8.228 1.00 . A A . 37 ASP H 1 1
4 4367 1 1 37 ASP HA H -2.101 -3.704 11.049 1.00 . A A . 37 ASP HA 1 1
4 4368 1 1 37 ASP HB2 H -3.173 -4.817 9.058 1.00 . A A . 37 ASP HB2 1 1
4 4369 1 1 37 ASP HB3 H -1.622 -5.520 8.676 1.00 . A A . 37 ASP HB3 1 1
4 4370 1 1 37 ASP N N -1.729 -2.798 9.223 1.00 . A A . 37 ASP N 1 1
4 4371 1 1 37 ASP O O 0.781 -3.302 9.984 1.00 . A A . 37 ASP O 1 1
4 4372 1 1 37 ASP OD1 O -1.656 -6.942 11.005 1.00 . A A . 37 ASP OD1 1 1
4 4373 1 1 37 ASP OD2 O -3.779 -6.604 10.623 1.00 . A A . 37 ASP OD2 1 1
4 4374 1 1 38 GLU C C 2.764 -5.432 10.808 1.00 . A A . 38 GLU C 1 1
4 4375 1 1 38 GLU CA C 1.645 -5.279 11.839 1.00 . A A . 38 GLU CA 1 1
4 4376 1 1 38 GLU CB C 1.573 -6.502 12.772 1.00 . A A . 38 GLU CB 1 1
4 4377 1 1 38 GLU CD C 1.978 -5.300 15.012 1.00 . A A . 38 GLU CD 1 1
4 4378 1 1 38 GLU CG C 2.472 -6.348 14.002 1.00 . A A . 38 GLU CG 1 1
4 4379 1 1 38 GLU H H -0.443 -5.610 11.698 1.00 . A A . 38 GLU H 1 1
4 4380 1 1 38 GLU HA H 1.905 -4.398 12.426 1.00 . A A . 38 GLU HA 1 1
4 4381 1 1 38 GLU HB2 H 0.551 -6.651 13.123 1.00 . A A . 38 GLU HB2 1 1
4 4382 1 1 38 GLU HB3 H 1.863 -7.398 12.218 1.00 . A A . 38 GLU HB3 1 1
4 4383 1 1 38 GLU HG2 H 2.513 -7.313 14.507 1.00 . A A . 38 GLU HG2 1 1
4 4384 1 1 38 GLU HG3 H 3.485 -6.106 13.683 1.00 . A A . 38 GLU HG3 1 1
4 4385 1 1 38 GLU N N 0.301 -5.027 11.323 1.00 . A A . 38 GLU N 1 1
4 4386 1 1 38 GLU O O 3.896 -5.046 11.085 1.00 . A A . 38 GLU O 1 1
4 4387 1 1 38 GLU OE1 O 2.470 -5.319 16.162 1.00 . A A . 38 GLU OE1 1 1
4 4388 1 1 38 GLU OE2 O 1.113 -4.443 14.699 1.00 . A A . 38 GLU OE2 1 1
4 4389 1 1 39 GLN C C 3.387 -4.992 7.524 1.00 . A A . 39 GLN C 1 1
4 4390 1 1 39 GLN CA C 3.466 -6.138 8.539 1.00 . A A . 39 GLN CA 1 1
4 4391 1 1 39 GLN CB C 3.316 -7.535 7.892 1.00 . A A . 39 GLN CB 1 1
4 4392 1 1 39 GLN CD C 5.702 -8.186 8.578 1.00 . A A . 39 GLN CD 1 1
4 4393 1 1 39 GLN CG C 4.244 -8.632 8.438 1.00 . A A . 39 GLN CG 1 1
4 4394 1 1 39 GLN H H 1.538 -6.264 9.445 1.00 . A A . 39 GLN H 1 1
4 4395 1 1 39 GLN HA H 4.461 -6.033 8.956 1.00 . A A . 39 GLN HA 1 1
4 4396 1 1 39 GLN HB2 H 2.289 -7.875 7.986 1.00 . A A . 39 GLN HB2 1 1
4 4397 1 1 39 GLN HB3 H 3.507 -7.462 6.829 1.00 . A A . 39 GLN HB3 1 1
4 4398 1 1 39 GLN HE21 H 5.432 -7.590 10.497 1.00 . A A . 39 GLN HE21 1 1
4 4399 1 1 39 GLN HE22 H 7.036 -7.322 9.868 1.00 . A A . 39 GLN HE22 1 1
4 4400 1 1 39 GLN HG2 H 3.864 -8.999 9.387 1.00 . A A . 39 GLN HG2 1 1
4 4401 1 1 39 GLN HG3 H 4.210 -9.469 7.745 1.00 . A A . 39 GLN HG3 1 1
4 4402 1 1 39 GLN N N 2.492 -5.958 9.617 1.00 . A A . 39 GLN N 1 1
4 4403 1 1 39 GLN NE2 N 6.084 -7.650 9.724 1.00 . A A . 39 GLN NE2 1 1
4 4404 1 1 39 GLN O O 3.915 -5.103 6.410 1.00 . A A . 39 GLN O 1 1
4 4405 1 1 39 GLN OE1 O 6.496 -8.305 7.650 1.00 . A A . 39 GLN OE1 1 1
4 4406 1 1 40 GLY C C 1.572 -3.193 5.881 1.00 . A A . 40 GLY C 1 1
4 4407 1 1 40 GLY CA C 2.554 -2.777 6.967 1.00 . A A . 40 GLY CA 1 1
4 4408 1 1 40 GLY H H 2.280 -3.829 8.793 1.00 . A A . 40 GLY H 1 1
4 4409 1 1 40 GLY HA2 H 2.170 -1.919 7.512 1.00 . A A . 40 GLY HA2 1 1
4 4410 1 1 40 GLY HA3 H 3.512 -2.518 6.521 1.00 . A A . 40 GLY HA3 1 1
4 4411 1 1 40 GLY N N 2.707 -3.898 7.874 1.00 . A A . 40 GLY N 1 1
4 4412 1 1 40 GLY O O 1.720 -2.814 4.723 1.00 . A A . 40 GLY O 1 1
4 4413 1 1 41 TRP C C -1.545 -3.661 5.351 1.00 . A A . 41 TRP C 1 1
4 4414 1 1 41 TRP CA C -0.345 -4.584 5.264 1.00 . A A . 41 TRP CA 1 1
4 4415 1 1 41 TRP CB C -0.715 -6.019 5.636 1.00 . A A . 41 TRP CB 1 1
4 4416 1 1 41 TRP CD1 C 0.692 -8.114 5.410 1.00 . A A . 41 TRP CD1 1 1
4 4417 1 1 41 TRP CD2 C 0.184 -7.182 3.446 1.00 . A A . 41 TRP CD2 1 1
4 4418 1 1 41 TRP CE2 C 0.948 -8.346 3.158 1.00 . A A . 41 TRP CE2 1 1
4 4419 1 1 41 TRP CE3 C -0.311 -6.449 2.353 1.00 . A A . 41 TRP CE3 1 1
4 4420 1 1 41 TRP CG C 0.045 -7.055 4.885 1.00 . A A . 41 TRP CG 1 1
4 4421 1 1 41 TRP CH2 C 0.701 -8.008 0.777 1.00 . A A . 41 TRP CH2 1 1
4 4422 1 1 41 TRP CZ2 C 1.221 -8.753 1.846 1.00 . A A . 41 TRP CZ2 1 1
4 4423 1 1 41 TRP CZ3 C -0.057 -6.869 1.041 1.00 . A A . 41 TRP CZ3 1 1
4 4424 1 1 41 TRP H H 0.563 -4.391 7.155 1.00 . A A . 41 TRP H 1 1
4 4425 1 1 41 TRP HA H 0.058 -4.556 4.252 1.00 . A A . 41 TRP HA 1 1
4 4426 1 1 41 TRP HB2 H -0.584 -6.171 6.707 1.00 . A A . 41 TRP HB2 1 1
4 4427 1 1 41 TRP HB3 H -1.766 -6.174 5.413 1.00 . A A . 41 TRP HB3 1 1
4 4428 1 1 41 TRP HD1 H 0.735 -8.343 6.461 1.00 . A A . 41 TRP HD1 1 1
4 4429 1 1 41 TRP HE1 H 1.543 -9.843 4.537 1.00 . A A . 41 TRP HE1 1 1
4 4430 1 1 41 TRP HE3 H -0.953 -5.604 2.531 1.00 . A A . 41 TRP HE3 1 1
4 4431 1 1 41 TRP HH2 H 0.808 -8.289 -0.255 1.00 . A A . 41 TRP HH2 1 1
4 4432 1 1 41 TRP HZ2 H 1.775 -9.659 1.688 1.00 . A A . 41 TRP HZ2 1 1
4 4433 1 1 41 TRP HZ3 H -0.487 -6.357 0.208 1.00 . A A . 41 TRP HZ3 1 1
4 4434 1 1 41 TRP N N 0.652 -4.101 6.192 1.00 . A A . 41 TRP N 1 1
4 4435 1 1 41 TRP NE1 N 1.205 -8.892 4.394 1.00 . A A . 41 TRP NE1 1 1
4 4436 1 1 41 TRP O O -2.005 -3.377 6.454 1.00 . A A . 41 TRP O 1 1
4 4437 1 1 42 CYS C C -4.148 -2.795 3.106 1.00 . A A . 42 CYS C 1 1
4 4438 1 1 42 CYS CA C -3.190 -2.293 4.166 1.00 . A A . 42 CYS CA 1 1
4 4439 1 1 42 CYS CB C -2.763 -0.881 3.761 1.00 . A A . 42 CYS CB 1 1
4 4440 1 1 42 CYS H H -1.635 -3.440 3.315 1.00 . A A . 42 CYS H 1 1
4 4441 1 1 42 CYS HA H -3.700 -2.256 5.128 1.00 . A A . 42 CYS HA 1 1
4 4442 1 1 42 CYS HB2 H -1.980 -0.956 3.006 1.00 . A A . 42 CYS HB2 1 1
4 4443 1 1 42 CYS HB3 H -3.625 -0.376 3.325 1.00 . A A . 42 CYS HB3 1 1
4 4444 1 1 42 CYS HG H -1.300 -0.783 5.596 1.00 . A A . 42 CYS HG 1 1
4 4445 1 1 42 CYS N N -2.040 -3.180 4.213 1.00 . A A . 42 CYS N 1 1
4 4446 1 1 42 CYS O O -3.740 -2.982 1.962 1.00 . A A . 42 CYS O 1 1
4 4447 1 1 42 CYS SG S -2.193 0.114 5.154 1.00 . A A . 42 CYS SG 1 1
4 4448 1 1 43 LYS C C -6.787 -2.207 1.728 1.00 . A A . 43 LYS C 1 1
4 4449 1 1 43 LYS CA C -6.363 -3.484 2.439 1.00 . A A . 43 LYS CA 1 1
4 4450 1 1 43 LYS CB C -7.538 -4.248 3.068 1.00 . A A . 43 LYS CB 1 1
4 4451 1 1 43 LYS CD C -8.620 -6.033 1.585 1.00 . A A . 43 LYS CD 1 1
4 4452 1 1 43 LYS CE C -8.614 -7.544 1.312 1.00 . A A . 43 LYS CE 1 1
4 4453 1 1 43 LYS CG C -7.559 -5.720 2.637 1.00 . A A . 43 LYS CG 1 1
4 4454 1 1 43 LYS H H -5.694 -2.896 4.411 1.00 . A A . 43 LYS H 1 1
4 4455 1 1 43 LYS HA H -5.858 -4.111 1.707 1.00 . A A . 43 LYS HA 1 1
4 4456 1 1 43 LYS HB2 H -7.439 -4.236 4.153 1.00 . A A . 43 LYS HB2 1 1
4 4457 1 1 43 LYS HB3 H -8.486 -3.768 2.812 1.00 . A A . 43 LYS HB3 1 1
4 4458 1 1 43 LYS HD2 H -9.602 -5.720 1.941 1.00 . A A . 43 LYS HD2 1 1
4 4459 1 1 43 LYS HD3 H -8.399 -5.484 0.668 1.00 . A A . 43 LYS HD3 1 1
4 4460 1 1 43 LYS HE2 H -9.267 -7.747 0.467 1.00 . A A . 43 LYS HE2 1 1
4 4461 1 1 43 LYS HE3 H -7.608 -7.882 1.050 1.00 . A A . 43 LYS HE3 1 1
4 4462 1 1 43 LYS HG2 H -6.598 -6.028 2.226 1.00 . A A . 43 LYS HG2 1 1
4 4463 1 1 43 LYS HG3 H -7.751 -6.315 3.526 1.00 . A A . 43 LYS HG3 1 1
4 4464 1 1 43 LYS HZ1 H -8.424 -8.363 3.225 1.00 . A A . 43 LYS HZ1 1 1
4 4465 1 1 43 LYS HZ2 H -9.297 -9.278 2.186 1.00 . A A . 43 LYS HZ2 1 1
4 4466 1 1 43 LYS HZ3 H -9.983 -7.948 2.812 1.00 . A A . 43 LYS HZ3 1 1
4 4467 1 1 43 LYS N N -5.403 -3.058 3.453 1.00 . A A . 43 LYS N 1 1
4 4468 1 1 43 LYS NZ N -9.103 -8.323 2.467 1.00 . A A . 43 LYS NZ 1 1
4 4469 1 1 43 LYS O O -6.962 -1.166 2.372 1.00 . A A . 43 LYS O 1 1
4 4470 1 1 44 GLY C C -8.038 -1.495 -1.660 1.00 . A A . 44 GLY C 1 1
4 4471 1 1 44 GLY CA C -7.381 -1.089 -0.358 1.00 . A A . 44 GLY CA 1 1
4 4472 1 1 44 GLY H H -6.822 -3.118 -0.098 1.00 . A A . 44 GLY H 1 1
4 4473 1 1 44 GLY HA2 H -8.093 -0.498 0.197 1.00 . A A . 44 GLY HA2 1 1
4 4474 1 1 44 GLY HA3 H -6.535 -0.438 -0.542 1.00 . A A . 44 GLY HA3 1 1
4 4475 1 1 44 GLY N N -6.974 -2.250 0.414 1.00 . A A . 44 GLY N 1 1
4 4476 1 1 44 GLY O O -8.128 -2.676 -1.993 1.00 . A A . 44 GLY O 1 1
4 4477 1 1 45 ARG C C -8.394 0.196 -4.687 1.00 . A A . 45 ARG C 1 1
4 4478 1 1 45 ARG CA C -9.193 -0.603 -3.667 1.00 . A A . 45 ARG CA 1 1
4 4479 1 1 45 ARG CB C -10.636 -0.075 -3.506 1.00 . A A . 45 ARG CB 1 1
4 4480 1 1 45 ARG CD C -12.990 -0.039 -4.516 1.00 . A A . 45 ARG CD 1 1
4 4481 1 1 45 ARG CG C -11.490 -0.198 -4.780 1.00 . A A . 45 ARG CG 1 1
4 4482 1 1 45 ARG CZ C -14.649 1.768 -4.087 1.00 . A A . 45 ARG CZ 1 1
4 4483 1 1 45 ARG H H -8.409 0.457 -2.047 1.00 . A A . 45 ARG H 1 1
4 4484 1 1 45 ARG HA H -9.198 -1.650 -3.969 1.00 . A A . 45 ARG HA 1 1
4 4485 1 1 45 ARG HB2 H -11.116 -0.643 -2.708 1.00 . A A . 45 ARG HB2 1 1
4 4486 1 1 45 ARG HB3 H -10.609 0.974 -3.202 1.00 . A A . 45 ARG HB3 1 1
4 4487 1 1 45 ARG HD2 H -13.533 -0.484 -5.351 1.00 . A A . 45 ARG HD2 1 1
4 4488 1 1 45 ARG HD3 H -13.255 -0.582 -3.608 1.00 . A A . 45 ARG HD3 1 1
4 4489 1 1 45 ARG HE H -12.723 2.086 -4.607 1.00 . A A . 45 ARG HE 1 1
4 4490 1 1 45 ARG HG2 H -11.177 0.544 -5.510 1.00 . A A . 45 ARG HG2 1 1
4 4491 1 1 45 ARG HG3 H -11.343 -1.186 -5.209 1.00 . A A . 45 ARG HG3 1 1
4 4492 1 1 45 ARG HH11 H -15.340 -0.091 -3.675 1.00 . A A . 45 ARG HH11 1 1
4 4493 1 1 45 ARG HH12 H -16.541 1.145 -3.591 1.00 . A A . 45 ARG HH12 1 1
4 4494 1 1 45 ARG HH21 H -14.235 3.695 -4.444 1.00 . A A . 45 ARG HH21 1 1
4 4495 1 1 45 ARG HH22 H -15.901 3.420 -3.992 1.00 . A A . 45 ARG HH22 1 1
4 4496 1 1 45 ARG N N -8.527 -0.494 -2.384 1.00 . A A . 45 ARG N 1 1
4 4497 1 1 45 ARG NE N -13.412 1.367 -4.399 1.00 . A A . 45 ARG NE 1 1
4 4498 1 1 45 ARG NH1 N -15.581 0.886 -3.742 1.00 . A A . 45 ARG NH1 1 1
4 4499 1 1 45 ARG NH2 N -14.967 3.051 -4.143 1.00 . A A . 45 ARG NH2 1 1
4 4500 1 1 45 ARG O O -7.675 1.129 -4.323 1.00 . A A . 45 ARG O 1 1
4 4501 1 1 46 LEU C C -8.810 1.292 -7.855 1.00 . A A . 46 LEU C 1 1
4 4502 1 1 46 LEU CA C -7.783 0.483 -7.062 1.00 . A A . 46 LEU CA 1 1
4 4503 1 1 46 LEU CB C -7.113 -0.568 -7.948 1.00 . A A . 46 LEU CB 1 1
4 4504 1 1 46 LEU CD1 C -5.796 -2.610 -7.659 1.00 . A A . 46 LEU CD1 1 1
4 4505 1 1 46 LEU CD2 C -4.585 -0.439 -7.797 1.00 . A A . 46 LEU CD2 1 1
4 4506 1 1 46 LEU CG C -5.848 -1.139 -7.302 1.00 . A A . 46 LEU CG 1 1
4 4507 1 1 46 LEU H H -9.076 -0.981 -6.141 1.00 . A A . 46 LEU H 1 1
4 4508 1 1 46 LEU HA H -7.019 1.170 -6.693 1.00 . A A . 46 LEU HA 1 1
4 4509 1 1 46 LEU HB2 H -7.826 -1.373 -8.133 1.00 . A A . 46 LEU HB2 1 1
4 4510 1 1 46 LEU HB3 H -6.841 -0.143 -8.912 1.00 . A A . 46 LEU HB3 1 1
4 4511 1 1 46 LEU HD11 H -6.638 -3.123 -7.203 1.00 . A A . 46 LEU HD11 1 1
4 4512 1 1 46 LEU HD12 H -4.862 -3.028 -7.315 1.00 . A A . 46 LEU HD12 1 1
4 4513 1 1 46 LEU HD13 H -5.840 -2.719 -8.736 1.00 . A A . 46 LEU HD13 1 1
4 4514 1 1 46 LEU HD21 H -3.715 -0.850 -7.290 1.00 . A A . 46 LEU HD21 1 1
4 4515 1 1 46 LEU HD22 H -4.643 0.629 -7.606 1.00 . A A . 46 LEU HD22 1 1
4 4516 1 1 46 LEU HD23 H -4.466 -0.595 -8.870 1.00 . A A . 46 LEU HD23 1 1
4 4517 1 1 46 LEU HG H -5.900 -1.051 -6.216 1.00 . A A . 46 LEU HG 1 1
4 4518 1 1 46 LEU N N -8.462 -0.193 -5.950 1.00 . A A . 46 LEU N 1 1
4 4519 1 1 46 LEU O O -10.011 1.117 -7.654 1.00 . A A . 46 LEU O 1 1
4 4520 1 1 47 LEU C C -10.212 2.055 -10.417 1.00 . A A . 47 LEU C 1 1
4 4521 1 1 47 LEU CA C -9.258 2.959 -9.629 1.00 . A A . 47 LEU CA 1 1
4 4522 1 1 47 LEU CB C -8.437 3.819 -10.611 1.00 . A A . 47 LEU CB 1 1
4 4523 1 1 47 LEU CD1 C -9.149 6.204 -10.140 1.00 . A A . 47 LEU CD1 1 1
4 4524 1 1 47 LEU CD2 C -7.357 5.200 -8.724 1.00 . A A . 47 LEU CD2 1 1
4 4525 1 1 47 LEU CG C -7.991 5.207 -10.116 1.00 . A A . 47 LEU CG 1 1
4 4526 1 1 47 LEU H H -7.363 2.247 -8.923 1.00 . A A . 47 LEU H 1 1
4 4527 1 1 47 LEU HA H -9.859 3.604 -8.989 1.00 . A A . 47 LEU HA 1 1
4 4528 1 1 47 LEU HB2 H -7.550 3.263 -10.903 1.00 . A A . 47 LEU HB2 1 1
4 4529 1 1 47 LEU HB3 H -9.022 3.967 -11.522 1.00 . A A . 47 LEU HB3 1 1
4 4530 1 1 47 LEU HD11 H -8.780 7.189 -9.861 1.00 . A A . 47 LEU HD11 1 1
4 4531 1 1 47 LEU HD12 H -9.937 5.906 -9.448 1.00 . A A . 47 LEU HD12 1 1
4 4532 1 1 47 LEU HD13 H -9.559 6.266 -11.148 1.00 . A A . 47 LEU HD13 1 1
4 4533 1 1 47 LEU HD21 H -6.670 4.366 -8.653 1.00 . A A . 47 LEU HD21 1 1
4 4534 1 1 47 LEU HD22 H -8.115 5.106 -7.946 1.00 . A A . 47 LEU HD22 1 1
4 4535 1 1 47 LEU HD23 H -6.782 6.114 -8.588 1.00 . A A . 47 LEU HD23 1 1
4 4536 1 1 47 LEU HG H -7.229 5.564 -10.808 1.00 . A A . 47 LEU HG 1 1
4 4537 1 1 47 LEU N N -8.367 2.140 -8.790 1.00 . A A . 47 LEU N 1 1
4 4538 1 1 47 LEU O O -11.385 2.390 -10.588 1.00 . A A . 47 LEU O 1 1
4 4539 1 1 48 THR C C -11.474 -0.875 -10.690 1.00 . A A . 48 THR C 1 1
4 4540 1 1 48 THR CA C -10.428 -0.146 -11.569 1.00 . A A . 48 THR CA 1 1
4 4541 1 1 48 THR CB C -9.364 -1.066 -12.217 1.00 . A A . 48 THR CB 1 1
4 4542 1 1 48 THR CG2 C -8.580 -1.909 -11.208 1.00 . A A . 48 THR CG2 1 1
4 4543 1 1 48 THR H H -8.740 0.714 -10.631 1.00 . A A . 48 THR H 1 1
4 4544 1 1 48 THR HA H -10.972 0.358 -12.368 1.00 . A A . 48 THR HA 1 1
4 4545 1 1 48 THR HB H -8.651 -0.434 -12.747 1.00 . A A . 48 THR HB 1 1
4 4546 1 1 48 THR HG1 H -10.220 -1.435 -13.926 1.00 . A A . 48 THR HG1 1 1
4 4547 1 1 48 THR HG21 H -9.249 -2.563 -10.650 1.00 . A A . 48 THR HG21 1 1
4 4548 1 1 48 THR HG22 H -8.031 -1.264 -10.527 1.00 . A A . 48 THR HG22 1 1
4 4549 1 1 48 THR HG23 H -7.858 -2.524 -11.744 1.00 . A A . 48 THR HG23 1 1
4 4550 1 1 48 THR N N -9.717 0.881 -10.820 1.00 . A A . 48 THR N 1 1
4 4551 1 1 48 THR O O -12.151 -1.790 -11.162 1.00 . A A . 48 THR O 1 1
4 4552 1 1 48 THR OG1 O -9.905 -1.958 -13.163 1.00 . A A . 48 THR OG1 1 1
4 4553 1 1 49 GLY C C -12.137 -2.391 -7.820 1.00 . A A . 49 GLY C 1 1
4 4554 1 1 49 GLY CA C -12.566 -1.077 -8.468 1.00 . A A . 49 GLY CA 1 1
4 4555 1 1 49 GLY H H -11.044 0.250 -9.050 1.00 . A A . 49 GLY H 1 1
4 4556 1 1 49 GLY HA2 H -12.726 -0.344 -7.677 1.00 . A A . 49 GLY HA2 1 1
4 4557 1 1 49 GLY HA3 H -13.516 -1.232 -8.978 1.00 . A A . 49 GLY HA3 1 1
4 4558 1 1 49 GLY N N -11.614 -0.509 -9.411 1.00 . A A . 49 GLY N 1 1
4 4559 1 1 49 GLY O O -12.847 -2.864 -6.927 1.00 . A A . 49 GLY O 1 1
4 4560 1 1 50 HIS C C -10.076 -3.967 -6.218 1.00 . A A . 50 HIS C 1 1
4 4561 1 1 50 HIS CA C -10.530 -4.246 -7.658 1.00 . A A . 50 HIS CA 1 1
4 4562 1 1 50 HIS CB C -9.427 -4.822 -8.551 1.00 . A A . 50 HIS CB 1 1
4 4563 1 1 50 HIS CD2 C -7.600 -6.522 -8.043 1.00 . A A . 50 HIS CD2 1 1
4 4564 1 1 50 HIS CE1 C -8.799 -8.255 -7.443 1.00 . A A . 50 HIS CE1 1 1
4 4565 1 1 50 HIS CG C -8.914 -6.164 -8.101 1.00 . A A . 50 HIS CG 1 1
4 4566 1 1 50 HIS H H -10.468 -2.566 -8.965 1.00 . A A . 50 HIS H 1 1
4 4567 1 1 50 HIS HA H -11.360 -4.949 -7.626 1.00 . A A . 50 HIS HA 1 1
4 4568 1 1 50 HIS HB2 H -9.815 -4.939 -9.565 1.00 . A A . 50 HIS HB2 1 1
4 4569 1 1 50 HIS HB3 H -8.592 -4.119 -8.581 1.00 . A A . 50 HIS HB3 1 1
4 4570 1 1 50 HIS HD1 H -10.670 -7.350 -7.762 1.00 . A A . 50 HIS HD1 1 1
4 4571 1 1 50 HIS HD2 H -6.776 -5.877 -8.312 1.00 . A A . 50 HIS HD2 1 1
4 4572 1 1 50 HIS HE1 H -9.094 -9.257 -7.156 1.00 . A A . 50 HIS HE1 1 1
4 4573 1 1 50 HIS N N -11.017 -2.995 -8.237 1.00 . A A . 50 HIS N 1 1
4 4574 1 1 50 HIS ND1 N -9.659 -7.261 -7.729 1.00 . A A . 50 HIS ND1 1 1
4 4575 1 1 50 HIS NE2 N -7.526 -7.847 -7.597 1.00 . A A . 50 HIS NE2 1 1
4 4576 1 1 50 HIS O O -9.633 -2.849 -5.939 1.00 . A A . 50 HIS O 1 1
4 4577 1 1 51 VAL C C -8.925 -5.955 -3.427 1.00 . A A . 51 VAL C 1 1
4 4578 1 1 51 VAL CA C -9.815 -4.807 -3.899 1.00 . A A . 51 VAL CA 1 1
4 4579 1 1 51 VAL CB C -11.124 -4.791 -3.066 1.00 . A A . 51 VAL CB 1 1
4 4580 1 1 51 VAL CG1 C -10.903 -4.475 -1.581 1.00 . A A . 51 VAL CG1 1 1
4 4581 1 1 51 VAL CG2 C -12.142 -3.760 -3.572 1.00 . A A . 51 VAL CG2 1 1
4 4582 1 1 51 VAL H H -10.522 -5.862 -5.565 1.00 . A A . 51 VAL H 1 1
4 4583 1 1 51 VAL HA H -9.284 -3.872 -3.754 1.00 . A A . 51 VAL HA 1 1
4 4584 1 1 51 VAL HB H -11.591 -5.773 -3.139 1.00 . A A . 51 VAL HB 1 1
4 4585 1 1 51 VAL HG11 H -10.450 -3.493 -1.473 1.00 . A A . 51 VAL HG11 1 1
4 4586 1 1 51 VAL HG12 H -11.856 -4.503 -1.053 1.00 . A A . 51 VAL HG12 1 1
4 4587 1 1 51 VAL HG13 H -10.259 -5.220 -1.121 1.00 . A A . 51 VAL HG13 1 1
4 4588 1 1 51 VAL HG21 H -11.704 -2.767 -3.549 1.00 . A A . 51 VAL HG21 1 1
4 4589 1 1 51 VAL HG22 H -12.451 -4.005 -4.584 1.00 . A A . 51 VAL HG22 1 1
4 4590 1 1 51 VAL HG23 H -13.029 -3.785 -2.943 1.00 . A A . 51 VAL HG23 1 1
4 4591 1 1 51 VAL N N -10.167 -4.950 -5.313 1.00 . A A . 51 VAL N 1 1
4 4592 1 1 51 VAL O O -9.078 -7.081 -3.899 1.00 . A A . 51 VAL O 1 1
4 4593 1 1 52 GLY C C -6.123 -6.026 -0.915 1.00 . A A . 52 GLY C 1 1
4 4594 1 1 52 GLY CA C -7.129 -6.649 -1.881 1.00 . A A . 52 GLY CA 1 1
4 4595 1 1 52 GLY H H -7.973 -4.703 -2.144 1.00 . A A . 52 GLY H 1 1
4 4596 1 1 52 GLY HA2 H -7.711 -7.407 -1.357 1.00 . A A . 52 GLY HA2 1 1
4 4597 1 1 52 GLY HA3 H -6.578 -7.138 -2.683 1.00 . A A . 52 GLY HA3 1 1
4 4598 1 1 52 GLY N N -8.039 -5.667 -2.467 1.00 . A A . 52 GLY N 1 1
4 4599 1 1 52 GLY O O -6.153 -4.812 -0.686 1.00 . A A . 52 GLY O 1 1
4 4600 1 1 53 LEU C C -3.064 -5.854 -0.262 1.00 . A A . 53 LEU C 1 1
4 4601 1 1 53 LEU CA C -4.190 -6.419 0.589 1.00 . A A . 53 LEU CA 1 1
4 4602 1 1 53 LEU CB C -3.659 -7.615 1.409 1.00 . A A . 53 LEU CB 1 1
4 4603 1 1 53 LEU CD1 C -4.141 -9.244 3.285 1.00 . A A . 53 LEU CD1 1 1
4 4604 1 1 53 LEU CD2 C -4.329 -6.822 3.717 1.00 . A A . 53 LEU CD2 1 1
4 4605 1 1 53 LEU CG C -4.515 -7.908 2.651 1.00 . A A . 53 LEU CG 1 1
4 4606 1 1 53 LEU H H -5.275 -7.838 -0.558 1.00 . A A . 53 LEU H 1 1
4 4607 1 1 53 LEU HA H -4.552 -5.636 1.244 1.00 . A A . 53 LEU HA 1 1
4 4608 1 1 53 LEU HB2 H -3.635 -8.487 0.759 1.00 . A A . 53 LEU HB2 1 1
4 4609 1 1 53 LEU HB3 H -2.627 -7.457 1.734 1.00 . A A . 53 LEU HB3 1 1
4 4610 1 1 53 LEU HD11 H -4.868 -9.499 4.050 1.00 . A A . 53 LEU HD11 1 1
4 4611 1 1 53 LEU HD12 H -3.149 -9.181 3.731 1.00 . A A . 53 LEU HD12 1 1
4 4612 1 1 53 LEU HD13 H -4.138 -10.030 2.529 1.00 . A A . 53 LEU HD13 1 1
4 4613 1 1 53 LEU HD21 H -3.287 -6.797 4.023 1.00 . A A . 53 LEU HD21 1 1
4 4614 1 1 53 LEU HD22 H -4.953 -7.052 4.578 1.00 . A A . 53 LEU HD22 1 1
4 4615 1 1 53 LEU HD23 H -4.610 -5.841 3.350 1.00 . A A . 53 LEU HD23 1 1
4 4616 1 1 53 LEU HG H -5.563 -7.960 2.362 1.00 . A A . 53 LEU HG 1 1
4 4617 1 1 53 LEU N N -5.246 -6.849 -0.334 1.00 . A A . 53 LEU N 1 1
4 4618 1 1 53 LEU O O -2.700 -6.451 -1.265 1.00 . A A . 53 LEU O 1 1
4 4619 1 1 54 TYR C C -0.346 -3.732 0.387 1.00 . A A . 54 TYR C 1 1
4 4620 1 1 54 TYR CA C -1.435 -4.058 -0.644 1.00 . A A . 54 TYR CA 1 1
4 4621 1 1 54 TYR CB C -1.942 -2.860 -1.463 1.00 . A A . 54 TYR CB 1 1
4 4622 1 1 54 TYR CD1 C -3.520 -1.204 -0.363 1.00 . A A . 54 TYR CD1 1 1
4 4623 1 1 54 TYR CD2 C -1.120 -0.831 -0.204 1.00 . A A . 54 TYR CD2 1 1
4 4624 1 1 54 TYR CE1 C -3.750 -0.097 0.475 1.00 . A A . 54 TYR CE1 1 1
4 4625 1 1 54 TYR CE2 C -1.349 0.255 0.644 1.00 . A A . 54 TYR CE2 1 1
4 4626 1 1 54 TYR CG C -2.204 -1.588 -0.682 1.00 . A A . 54 TYR CG 1 1
4 4627 1 1 54 TYR CZ C -2.657 0.645 0.971 1.00 . A A . 54 TYR CZ 1 1
4 4628 1 1 54 TYR H H -2.820 -4.221 0.920 1.00 . A A . 54 TYR H 1 1
4 4629 1 1 54 TYR HA H -1.044 -4.779 -1.361 1.00 . A A . 54 TYR HA 1 1
4 4630 1 1 54 TYR HB2 H -1.210 -2.654 -2.233 1.00 . A A . 54 TYR HB2 1 1
4 4631 1 1 54 TYR HB3 H -2.843 -3.146 -1.999 1.00 . A A . 54 TYR HB3 1 1
4 4632 1 1 54 TYR HD1 H -4.350 -1.804 -0.707 1.00 . A A . 54 TYR HD1 1 1
4 4633 1 1 54 TYR HD2 H -0.099 -1.113 -0.414 1.00 . A A . 54 TYR HD2 1 1
4 4634 1 1 54 TYR HE1 H -4.756 0.159 0.764 1.00 . A A . 54 TYR HE1 1 1
4 4635 1 1 54 TYR HE2 H -0.514 0.764 1.076 1.00 . A A . 54 TYR HE2 1 1
4 4636 1 1 54 TYR HH H -2.028 1.982 2.223 1.00 . A A . 54 TYR HH 1 1
4 4637 1 1 54 TYR N N -2.519 -4.695 0.083 1.00 . A A . 54 TYR N 1 1
4 4638 1 1 54 TYR O O -0.661 -3.323 1.514 1.00 . A A . 54 TYR O 1 1
4 4639 1 1 54 TYR OH O -2.845 1.709 1.795 1.00 . A A . 54 TYR OH 1 1
4 4640 1 1 55 PRO C C 2.210 -2.134 1.117 1.00 . A A . 55 PRO C 1 1
4 4641 1 1 55 PRO CA C 2.030 -3.649 0.954 1.00 . A A . 55 PRO CA 1 1
4 4642 1 1 55 PRO CB C 3.216 -4.385 0.334 1.00 . A A . 55 PRO CB 1 1
4 4643 1 1 55 PRO CD C 1.436 -4.395 -1.243 1.00 . A A . 55 PRO CD 1 1
4 4644 1 1 55 PRO CG C 2.959 -4.317 -1.170 1.00 . A A . 55 PRO CG 1 1
4 4645 1 1 55 PRO HA H 1.811 -4.096 1.925 1.00 . A A . 55 PRO HA 1 1
4 4646 1 1 55 PRO HB2 H 4.157 -3.931 0.608 1.00 . A A . 55 PRO HB2 1 1
4 4647 1 1 55 PRO HB3 H 3.195 -5.427 0.657 1.00 . A A . 55 PRO HB3 1 1
4 4648 1 1 55 PRO HD2 H 1.065 -3.786 -2.066 1.00 . A A . 55 PRO HD2 1 1
4 4649 1 1 55 PRO HD3 H 1.135 -5.434 -1.377 1.00 . A A . 55 PRO HD3 1 1
4 4650 1 1 55 PRO HG2 H 3.301 -3.361 -1.567 1.00 . A A . 55 PRO HG2 1 1
4 4651 1 1 55 PRO HG3 H 3.433 -5.143 -1.700 1.00 . A A . 55 PRO HG3 1 1
4 4652 1 1 55 PRO N N 0.937 -3.912 0.040 1.00 . A A . 55 PRO N 1 1
4 4653 1 1 55 PRO O O 2.713 -1.454 0.219 1.00 . A A . 55 PRO O 1 1
4 4654 1 1 56 ALA C C 3.258 0.385 2.545 1.00 . A A . 56 ALA C 1 1
4 4655 1 1 56 ALA CA C 1.848 -0.178 2.595 1.00 . A A . 56 ALA CA 1 1
4 4656 1 1 56 ALA CB C 1.202 0.100 3.954 1.00 . A A . 56 ALA CB 1 1
4 4657 1 1 56 ALA H H 1.378 -2.203 2.965 1.00 . A A . 56 ALA H 1 1
4 4658 1 1 56 ALA HA H 1.288 0.354 1.838 1.00 . A A . 56 ALA HA 1 1
4 4659 1 1 56 ALA HB1 H 0.251 -0.421 4.023 1.00 . A A . 56 ALA HB1 1 1
4 4660 1 1 56 ALA HB2 H 1.857 -0.236 4.758 1.00 . A A . 56 ALA HB2 1 1
4 4661 1 1 56 ALA HB3 H 1.038 1.172 4.070 1.00 . A A . 56 ALA HB3 1 1
4 4662 1 1 56 ALA N N 1.779 -1.594 2.259 1.00 . A A . 56 ALA N 1 1
4 4663 1 1 56 ALA O O 3.406 1.556 2.228 1.00 . A A . 56 ALA O 1 1
4 4664 1 1 57 ASN C C 6.071 0.501 1.308 1.00 . A A . 57 ASN C 1 1
4 4665 1 1 57 ASN CA C 5.672 0.044 2.721 1.00 . A A . 57 ASN CA 1 1
4 4666 1 1 57 ASN CB C 6.642 -1.083 3.097 1.00 . A A . 57 ASN CB 1 1
4 4667 1 1 57 ASN CG C 6.499 -1.646 4.494 1.00 . A A . 57 ASN CG 1 1
4 4668 1 1 57 ASN H H 4.095 -1.381 3.036 1.00 . A A . 57 ASN H 1 1
4 4669 1 1 57 ASN HA H 5.801 0.876 3.415 1.00 . A A . 57 ASN HA 1 1
4 4670 1 1 57 ASN HB2 H 6.550 -1.890 2.376 1.00 . A A . 57 ASN HB2 1 1
4 4671 1 1 57 ASN HB3 H 7.653 -0.680 3.023 1.00 . A A . 57 ASN HB3 1 1
4 4672 1 1 57 ASN HD21 H 5.479 -3.361 3.898 1.00 . A A . 57 ASN HD21 1 1
4 4673 1 1 57 ASN HD22 H 5.923 -3.196 5.593 1.00 . A A . 57 ASN HD22 1 1
4 4674 1 1 57 ASN N N 4.289 -0.429 2.772 1.00 . A A . 57 ASN N 1 1
4 4675 1 1 57 ASN ND2 N 5.892 -2.812 4.646 1.00 . A A . 57 ASN ND2 1 1
4 4676 1 1 57 ASN O O 7.141 1.075 1.138 1.00 . A A . 57 ASN O 1 1
4 4677 1 1 57 ASN OD1 O 6.976 -1.056 5.453 1.00 . A A . 57 ASN OD1 1 1
4 4678 1 1 58 TYR C C 4.543 1.612 -1.613 1.00 . A A . 58 TYR C 1 1
4 4679 1 1 58 TYR CA C 5.477 0.495 -1.120 1.00 . A A . 58 TYR CA 1 1
4 4680 1 1 58 TYR CB C 5.426 -0.813 -1.950 1.00 . A A . 58 TYR CB 1 1
4 4681 1 1 58 TYR CD1 C 6.243 -2.551 -0.315 1.00 . A A . 58 TYR CD1 1 1
4 4682 1 1 58 TYR CD2 C 7.528 -2.241 -2.344 1.00 . A A . 58 TYR CD2 1 1
4 4683 1 1 58 TYR CE1 C 7.179 -3.481 0.148 1.00 . A A . 58 TYR CE1 1 1
4 4684 1 1 58 TYR CE2 C 8.480 -3.171 -1.885 1.00 . A A . 58 TYR CE2 1 1
4 4685 1 1 58 TYR CG C 6.427 -1.887 -1.538 1.00 . A A . 58 TYR CG 1 1
4 4686 1 1 58 TYR CZ C 8.324 -3.770 -0.617 1.00 . A A . 58 TYR CZ 1 1
4 4687 1 1 58 TYR H H 4.392 -0.288 0.490 1.00 . A A . 58 TYR H 1 1
4 4688 1 1 58 TYR HA H 6.481 0.894 -1.224 1.00 . A A . 58 TYR HA 1 1
4 4689 1 1 58 TYR HB2 H 4.444 -1.257 -1.835 1.00 . A A . 58 TYR HB2 1 1
4 4690 1 1 58 TYR HB3 H 5.566 -0.578 -3.007 1.00 . A A . 58 TYR HB3 1 1
4 4691 1 1 58 TYR HD1 H 5.396 -2.306 0.300 1.00 . A A . 58 TYR HD1 1 1
4 4692 1 1 58 TYR HD2 H 7.666 -1.814 -3.325 1.00 . A A . 58 TYR HD2 1 1
4 4693 1 1 58 TYR HE1 H 7.050 -3.942 1.116 1.00 . A A . 58 TYR HE1 1 1
4 4694 1 1 58 TYR HE2 H 9.323 -3.415 -2.515 1.00 . A A . 58 TYR HE2 1 1
4 4695 1 1 58 TYR HH H 9.757 -5.149 -0.658 1.00 . A A . 58 TYR HH 1 1
4 4696 1 1 58 TYR N N 5.265 0.183 0.288 1.00 . A A . 58 TYR N 1 1
4 4697 1 1 58 TYR O O 4.455 1.832 -2.822 1.00 . A A . 58 TYR O 1 1
4 4698 1 1 58 TYR OH O 9.293 -4.533 -0.049 1.00 . A A . 58 TYR OH 1 1
4 4699 1 1 59 VAL C C 3.040 4.429 0.073 1.00 . A A . 59 VAL C 1 1
4 4700 1 1 59 VAL CA C 2.885 3.373 -1.032 1.00 . A A . 59 VAL CA 1 1
4 4701 1 1 59 VAL CB C 1.438 2.794 -1.113 1.00 . A A . 59 VAL CB 1 1
4 4702 1 1 59 VAL CG1 C 0.625 2.966 0.181 1.00 . A A . 59 VAL CG1 1 1
4 4703 1 1 59 VAL CG2 C 0.568 3.360 -2.239 1.00 . A A . 59 VAL CG2 1 1
4 4704 1 1 59 VAL H H 3.903 2.095 0.273 1.00 . A A . 59 VAL H 1 1
4 4705 1 1 59 VAL HA H 3.163 3.815 -1.986 1.00 . A A . 59 VAL HA 1 1
4 4706 1 1 59 VAL HB H 1.504 1.727 -1.328 1.00 . A A . 59 VAL HB 1 1
4 4707 1 1 59 VAL HG11 H -0.382 2.598 0.029 1.00 . A A . 59 VAL HG11 1 1
4 4708 1 1 59 VAL HG12 H 1.125 2.453 1.004 1.00 . A A . 59 VAL HG12 1 1
4 4709 1 1 59 VAL HG13 H 0.511 4.015 0.441 1.00 . A A . 59 VAL HG13 1 1
4 4710 1 1 59 VAL HG21 H 0.983 3.074 -3.198 1.00 . A A . 59 VAL HG21 1 1
4 4711 1 1 59 VAL HG22 H -0.428 2.919 -2.205 1.00 . A A . 59 VAL HG22 1 1
4 4712 1 1 59 VAL HG23 H 0.492 4.439 -2.149 1.00 . A A . 59 VAL HG23 1 1
4 4713 1 1 59 VAL N N 3.808 2.284 -0.723 1.00 . A A . 59 VAL N 1 1
4 4714 1 1 59 VAL O O 3.649 4.172 1.105 1.00 . A A . 59 VAL O 1 1
4 4715 1 1 60 GLU C C 1.370 7.651 0.500 1.00 . A A . 60 GLU C 1 1
4 4716 1 1 60 GLU CA C 2.525 6.710 0.846 1.00 . A A . 60 GLU CA 1 1
4 4717 1 1 60 GLU CB C 3.899 7.387 1.035 1.00 . A A . 60 GLU CB 1 1
4 4718 1 1 60 GLU CD C 5.571 7.905 2.960 1.00 . A A . 60 GLU CD 1 1
4 4719 1 1 60 GLU CG C 4.307 7.181 2.503 1.00 . A A . 60 GLU CG 1 1
4 4720 1 1 60 GLU H H 2.013 5.837 -0.996 1.00 . A A . 60 GLU H 1 1
4 4721 1 1 60 GLU HA H 2.244 6.240 1.791 1.00 . A A . 60 GLU HA 1 1
4 4722 1 1 60 GLU HB2 H 4.639 6.932 0.382 1.00 . A A . 60 GLU HB2 1 1
4 4723 1 1 60 GLU HB3 H 3.831 8.452 0.815 1.00 . A A . 60 GLU HB3 1 1
4 4724 1 1 60 GLU HG2 H 3.480 7.539 3.116 1.00 . A A . 60 GLU HG2 1 1
4 4725 1 1 60 GLU HG3 H 4.437 6.118 2.700 1.00 . A A . 60 GLU HG3 1 1
4 4726 1 1 60 GLU N N 2.518 5.633 -0.139 1.00 . A A . 60 GLU N 1 1
4 4727 1 1 60 GLU O O 0.704 7.461 -0.524 1.00 . A A . 60 GLU O 1 1
4 4728 1 1 60 GLU OE1 O 5.610 8.287 4.155 1.00 . A A . 60 GLU OE1 1 1
4 4729 1 1 60 GLU OE2 O 6.513 8.119 2.163 1.00 . A A . 60 GLU OE2 1 1
4 4730 1 1 61 LYS C C 0.351 10.554 0.138 1.00 . A A . 61 LYS C 1 1
4 4731 1 1 61 LYS CA C -0.096 9.490 1.133 1.00 . A A . 61 LYS CA 1 1
4 4732 1 1 61 LYS CB C -0.618 10.060 2.461 1.00 . A A . 61 LYS CB 1 1
4 4733 1 1 61 LYS CD C -2.757 10.353 3.810 1.00 . A A . 61 LYS CD 1 1
4 4734 1 1 61 LYS CE C -2.291 11.568 4.616 1.00 . A A . 61 LYS CE 1 1
4 4735 1 1 61 LYS CG C -2.132 10.349 2.409 1.00 . A A . 61 LYS CG 1 1
4 4736 1 1 61 LYS H H 1.575 8.735 2.221 1.00 . A A . 61 LYS H 1 1
4 4737 1 1 61 LYS HA H -0.888 8.906 0.668 1.00 . A A . 61 LYS HA 1 1
4 4738 1 1 61 LYS HB2 H -0.439 9.321 3.244 1.00 . A A . 61 LYS HB2 1 1
4 4739 1 1 61 LYS HB3 H -0.067 10.966 2.717 1.00 . A A . 61 LYS HB3 1 1
4 4740 1 1 61 LYS HD2 H -3.843 10.372 3.729 1.00 . A A . 61 LYS HD2 1 1
4 4741 1 1 61 LYS HD3 H -2.469 9.428 4.311 1.00 . A A . 61 LYS HD3 1 1
4 4742 1 1 61 LYS HE2 H -1.325 11.877 4.226 1.00 . A A . 61 LYS HE2 1 1
4 4743 1 1 61 LYS HE3 H -2.979 12.401 4.477 1.00 . A A . 61 LYS HE3 1 1
4 4744 1 1 61 LYS HG2 H -2.319 11.296 1.901 1.00 . A A . 61 LYS HG2 1 1
4 4745 1 1 61 LYS HG3 H -2.624 9.558 1.847 1.00 . A A . 61 LYS HG3 1 1
4 4746 1 1 61 LYS HZ1 H -1.467 10.546 6.221 1.00 . A A . 61 LYS HZ1 1 1
4 4747 1 1 61 LYS HZ2 H -3.037 10.987 6.460 1.00 . A A . 61 LYS HZ2 1 1
4 4748 1 1 61 LYS HZ3 H -1.823 12.103 6.547 1.00 . A A . 61 LYS HZ3 1 1
4 4749 1 1 61 LYS N N 1.011 8.575 1.391 1.00 . A A . 61 LYS N 1 1
4 4750 1 1 61 LYS NZ N -2.154 11.274 6.055 1.00 . A A . 61 LYS NZ 1 1
4 4751 1 1 61 LYS O O 1.540 10.849 0.015 1.00 . A A . 61 LYS O 1 1
4 4752 1 1 62 VAL C C -1.262 13.381 -1.477 1.00 . A A . 62 VAL C 1 1
4 4753 1 1 62 VAL CA C -0.311 12.185 -1.556 1.00 . A A . 62 VAL CA 1 1
4 4754 1 1 62 VAL CB C -0.246 11.503 -2.942 1.00 . A A . 62 VAL CB 1 1
4 4755 1 1 62 VAL CG1 C -1.614 10.961 -3.390 1.00 . A A . 62 VAL CG1 1 1
4 4756 1 1 62 VAL CG2 C 0.351 12.414 -4.020 1.00 . A A . 62 VAL CG2 1 1
4 4757 1 1 62 VAL H H -1.563 10.875 -0.425 1.00 . A A . 62 VAL H 1 1
4 4758 1 1 62 VAL HA H 0.681 12.591 -1.353 1.00 . A A . 62 VAL HA 1 1
4 4759 1 1 62 VAL HB H 0.425 10.646 -2.853 1.00 . A A . 62 VAL HB 1 1
4 4760 1 1 62 VAL HG11 H -1.520 10.498 -4.371 1.00 . A A . 62 VAL HG11 1 1
4 4761 1 1 62 VAL HG12 H -1.975 10.204 -2.695 1.00 . A A . 62 VAL HG12 1 1
4 4762 1 1 62 VAL HG13 H -2.341 11.769 -3.475 1.00 . A A . 62 VAL HG13 1 1
4 4763 1 1 62 VAL HG21 H -0.291 13.277 -4.195 1.00 . A A . 62 VAL HG21 1 1
4 4764 1 1 62 VAL HG22 H 1.338 12.760 -3.707 1.00 . A A . 62 VAL HG22 1 1
4 4765 1 1 62 VAL HG23 H 0.461 11.860 -4.952 1.00 . A A . 62 VAL HG23 1 1
4 4766 1 1 62 VAL N N -0.609 11.159 -0.559 1.00 . A A . 62 VAL N 1 1
4 4767 1 1 62 VAL O O -0.874 14.475 -1.870 1.00 . A A . 62 VAL O 1 1
4 4768 1 1 63 GLY C C -2.965 15.382 0.149 1.00 . A A . 63 GLY C 1 1
4 4769 1 1 63 GLY CA C -3.424 14.323 -0.841 1.00 . A A . 63 GLY CA 1 1
4 4770 1 1 63 GLY H H -2.776 12.318 -0.618 1.00 . A A . 63 GLY H 1 1
4 4771 1 1 63 GLY HA2 H -3.550 14.783 -1.822 1.00 . A A . 63 GLY HA2 1 1
4 4772 1 1 63 GLY HA3 H -4.386 13.952 -0.507 1.00 . A A . 63 GLY HA3 1 1
4 4773 1 1 63 GLY N N -2.476 13.220 -0.936 1.00 . A A . 63 GLY N 1 1
4 4774 1 1 63 GLY O O -2.834 16.552 -0.206 1.00 . A A . 63 GLY O 1 1
4 4775 1 1 64 LEU C C -0.820 16.072 2.418 1.00 . A A . 64 LEU C 1 1
4 4776 1 1 64 LEU CA C -2.337 15.872 2.471 1.00 . A A . 64 LEU CA 1 1
4 4777 1 1 64 LEU CB C -2.769 15.329 3.852 1.00 . A A . 64 LEU CB 1 1
4 4778 1 1 64 LEU CD1 C -4.333 15.528 5.814 1.00 . A A . 64 LEU CD1 1 1
4 4779 1 1 64 LEU CD2 C -3.239 17.596 4.969 1.00 . A A . 64 LEU CD2 1 1
4 4780 1 1 64 LEU CG C -3.801 16.227 4.558 1.00 . A A . 64 LEU CG 1 1
4 4781 1 1 64 LEU H H -2.904 14.001 1.616 1.00 . A A . 64 LEU H 1 1
4 4782 1 1 64 LEU HA H -2.806 16.843 2.303 1.00 . A A . 64 LEU HA 1 1
4 4783 1 1 64 LEU HB2 H -3.201 14.339 3.727 1.00 . A A . 64 LEU HB2 1 1
4 4784 1 1 64 LEU HB3 H -1.898 15.220 4.498 1.00 . A A . 64 LEU HB3 1 1
4 4785 1 1 64 LEU HD11 H -3.528 15.380 6.534 1.00 . A A . 64 LEU HD11 1 1
4 4786 1 1 64 LEU HD12 H -4.757 14.559 5.551 1.00 . A A . 64 LEU HD12 1 1
4 4787 1 1 64 LEU HD13 H -5.121 16.129 6.267 1.00 . A A . 64 LEU HD13 1 1
4 4788 1 1 64 LEU HD21 H -2.391 17.471 5.642 1.00 . A A . 64 LEU HD21 1 1
4 4789 1 1 64 LEU HD22 H -4.016 18.175 5.468 1.00 . A A . 64 LEU HD22 1 1
4 4790 1 1 64 LEU HD23 H -2.928 18.160 4.090 1.00 . A A . 64 LEU HD23 1 1
4 4791 1 1 64 LEU HG H -4.634 16.378 3.875 1.00 . A A . 64 LEU HG 1 1
4 4792 1 1 64 LEU N N -2.780 14.977 1.408 1.00 . A A . 64 LEU N 1 1
4 4793 1 1 64 LEU O O -0.092 15.370 1.712 1.00 . A A . 64 LEU O 1 1
4 4794 1 1 65 ALA C C 1.187 17.949 4.810 1.00 . A A . 65 ALA C 1 1
4 4795 1 1 65 ALA CA C 1.029 17.441 3.374 1.00 . A A . 65 ALA CA 1 1
4 4796 1 1 65 ALA CB C 1.289 18.578 2.391 1.00 . A A . 65 ALA CB 1 1
4 4797 1 1 65 ALA H H -0.972 17.590 3.770 1.00 . A A . 65 ALA H 1 1
4 4798 1 1 65 ALA HA H 1.705 16.601 3.193 1.00 . A A . 65 ALA HA 1 1
4 4799 1 1 65 ALA HB1 H 0.577 19.377 2.603 1.00 . A A . 65 ALA HB1 1 1
4 4800 1 1 65 ALA HB2 H 2.312 18.937 2.498 1.00 . A A . 65 ALA HB2 1 1
4 4801 1 1 65 ALA HB3 H 1.130 18.223 1.375 1.00 . A A . 65 ALA HB3 1 1
4 4802 1 1 65 ALA N N -0.349 17.035 3.202 1.00 . A A . 65 ALA N 1 1
4 4803 1 1 65 ALA O O 0.181 18.105 5.508 1.00 . A A . 65 ALA O 1 1
4 4804 1 1 66 ALA C C 1.871 18.833 7.606 1.00 . A A . 66 ALA C 1 1
4 4805 1 1 66 ALA CA C 2.918 18.745 6.480 1.00 . A A . 66 ALA CA 1 1
4 4806 1 1 66 ALA CB C 3.573 20.113 6.228 1.00 . A A . 66 ALA CB 1 1
4 4807 1 1 66 ALA H H 3.155 18.045 4.519 1.00 . A A . 66 ALA H 1 1
4 4808 1 1 66 ALA HA H 3.703 18.072 6.825 1.00 . A A . 66 ALA HA 1 1
4 4809 1 1 66 ALA HB1 H 3.974 20.505 7.163 1.00 . A A . 66 ALA HB1 1 1
4 4810 1 1 66 ALA HB2 H 4.389 20.012 5.512 1.00 . A A . 66 ALA HB2 1 1
4 4811 1 1 66 ALA HB3 H 2.834 20.817 5.848 1.00 . A A . 66 ALA HB3 1 1
4 4812 1 1 66 ALA N N 2.430 18.235 5.200 1.00 . A A . 66 ALA N 1 1
4 4813 1 1 66 ALA O O 1.324 19.907 7.858 1.00 . A A . 66 ALA O 1 1
4 4814 1 1 67 ALA C C 1.250 16.726 10.430 1.00 . A A . 67 ALA C 1 1
4 4815 1 1 67 ALA CA C 0.623 17.629 9.380 1.00 . A A . 67 ALA CA 1 1
4 4816 1 1 67 ALA CB C -0.764 17.143 8.945 1.00 . A A . 67 ALA CB 1 1
4 4817 1 1 67 ALA H H 2.033 16.849 8.040 1.00 . A A . 67 ALA H 1 1
4 4818 1 1 67 ALA HA H 0.511 18.621 9.813 1.00 . A A . 67 ALA HA 1 1
4 4819 1 1 67 ALA HB1 H -1.131 17.751 8.115 1.00 . A A . 67 ALA HB1 1 1
4 4820 1 1 67 ALA HB2 H -0.717 16.097 8.656 1.00 . A A . 67 ALA HB2 1 1
4 4821 1 1 67 ALA HB3 H -1.452 17.223 9.786 1.00 . A A . 67 ALA HB3 1 1
4 4822 1 1 67 ALA N N 1.562 17.714 8.265 1.00 . A A . 67 ALA N 1 1
4 4823 1 1 67 ALA O O 0.905 16.840 11.625 1.00 . A A . 67 ALA O 1 1
4 4824 2 2 1 THR C C 0.450 -13.166 9.485 1.00 . B B . 101 THR C 1 1
4 4825 2 2 1 THR CA C 0.237 -12.090 10.548 1.00 . B B . 101 THR CA 1 1
4 4826 2 2 1 THR CB C -0.233 -10.776 9.888 1.00 . B B . 101 THR CB 1 1
4 4827 2 2 1 THR CG2 C 0.625 -10.371 8.674 1.00 . B B . 101 THR CG2 1 1
4 4828 2 2 1 THR H1 H 2.269 -11.609 10.724 1.00 . B B . 101 THR H1 1 1
4 4829 2 2 1 THR HA H -0.523 -12.418 11.255 1.00 . B B . 101 THR HA 1 1
4 4830 2 2 1 THR HB H -0.183 -9.971 10.622 1.00 . B B . 101 THR HB 1 1
4 4831 2 2 1 THR HG1 H -1.909 -10.034 9.232 1.00 . B B . 101 THR HG1 1 1
4 4832 2 2 1 THR HG21 H 0.808 -11.191 7.984 1.00 . B B . 101 THR HG21 1 1
4 4833 2 2 1 THR HG22 H 1.579 -9.971 9.012 1.00 . B B . 101 THR HG22 1 1
4 4834 2 2 1 THR HG23 H 0.105 -9.619 8.094 1.00 . B B . 101 THR HG23 1 1
4 4835 2 2 1 THR N N 1.485 -11.871 11.287 1.00 . B B . 101 THR N 1 1
4 4836 2 2 1 THR O O 1.600 -13.510 9.193 1.00 . B B . 101 THR O 1 1
4 4837 2 2 1 THR OG1 O -1.585 -10.902 9.501 1.00 . B B . 101 THR OG1 1 1
4 4838 2 2 2 LYS C C 0.002 -13.898 6.647 1.00 . B B . 102 LYS C 1 1
4 4839 2 2 2 LYS CA C -0.484 -14.696 7.852 1.00 . B B . 102 LYS CA 1 1
4 4840 2 2 2 LYS CB C -1.795 -15.423 7.532 1.00 . B B . 102 LYS CB 1 1
4 4841 2 2 2 LYS CD C -2.730 -17.620 6.605 1.00 . B B . 102 LYS CD 1 1
4 4842 2 2 2 LYS CE C -2.538 -19.119 6.887 1.00 . B B . 102 LYS CE 1 1
4 4843 2 2 2 LYS CG C -1.473 -16.799 6.932 1.00 . B B . 102 LYS CG 1 1
4 4844 2 2 2 LYS H H -1.550 -13.391 9.193 1.00 . B B . 102 LYS H 1 1
4 4845 2 2 2 LYS HA H 0.276 -15.409 8.159 1.00 . B B . 102 LYS HA 1 1
4 4846 2 2 2 LYS HB2 H -2.371 -15.554 8.448 1.00 . B B . 102 LYS HB2 1 1
4 4847 2 2 2 LYS HB3 H -2.374 -14.839 6.818 1.00 . B B . 102 LYS HB3 1 1
4 4848 2 2 2 LYS HD2 H -3.576 -17.259 7.190 1.00 . B B . 102 LYS HD2 1 1
4 4849 2 2 2 LYS HD3 H -2.976 -17.482 5.551 1.00 . B B . 102 LYS HD3 1 1
4 4850 2 2 2 LYS HE2 H -3.451 -19.639 6.593 1.00 . B B . 102 LYS HE2 1 1
4 4851 2 2 2 LYS HE3 H -1.716 -19.501 6.277 1.00 . B B . 102 LYS HE3 1 1
4 4852 2 2 2 LYS HG2 H -0.883 -16.682 6.022 1.00 . B B . 102 LYS HG2 1 1
4 4853 2 2 2 LYS HG3 H -0.864 -17.331 7.658 1.00 . B B . 102 LYS HG3 1 1
4 4854 2 2 2 LYS HZ1 H -2.402 -20.364 8.554 1.00 . B B . 102 LYS HZ1 1 1
4 4855 2 2 2 LYS HZ2 H -2.925 -18.848 8.896 1.00 . B B . 102 LYS HZ2 1 1
4 4856 2 2 2 LYS HZ3 H -1.331 -19.118 8.577 1.00 . B B . 102 LYS HZ3 1 1
4 4857 2 2 2 LYS N N -0.630 -13.714 8.916 1.00 . B B . 102 LYS N 1 1
4 4858 2 2 2 LYS NZ N -2.276 -19.383 8.321 1.00 . B B . 102 LYS NZ 1 1
4 4859 2 2 2 LYS O O -0.463 -12.773 6.434 1.00 . B B . 102 LYS O 1 1
4 4860 2 2 3 GLY C C 2.425 -12.670 5.168 1.00 . B B . 103 GLY C 1 1
4 4861 2 2 3 GLY CA C 1.447 -13.761 4.717 1.00 . B B . 103 GLY CA 1 1
4 4862 2 2 3 GLY H H 1.261 -15.385 6.093 1.00 . B B . 103 GLY H 1 1
4 4863 2 2 3 GLY HA2 H 1.934 -14.468 4.050 1.00 . B B . 103 GLY HA2 1 1
4 4864 2 2 3 GLY HA3 H 0.623 -13.297 4.176 1.00 . B B . 103 GLY HA3 1 1
4 4865 2 2 3 GLY N N 0.920 -14.461 5.872 1.00 . B B . 103 GLY N 1 1
4 4866 2 2 3 GLY O O 2.063 -11.491 5.202 1.00 . B B . 103 GLY O 1 1
4 4867 2 2 4 PRO C C 5.067 -11.246 4.762 1.00 . B B . 104 PRO C 1 1
4 4868 2 2 4 PRO CA C 4.657 -12.066 5.997 1.00 . B B . 104 PRO CA 1 1
4 4869 2 2 4 PRO CB C 5.808 -12.898 6.570 1.00 . B B . 104 PRO CB 1 1
4 4870 2 2 4 PRO CD C 4.187 -14.387 5.591 1.00 . B B . 104 PRO CD 1 1
4 4871 2 2 4 PRO CG C 5.679 -14.256 5.883 1.00 . B B . 104 PRO CG 1 1
4 4872 2 2 4 PRO HA H 4.257 -11.409 6.782 1.00 . B B . 104 PRO HA 1 1
4 4873 2 2 4 PRO HB2 H 6.781 -12.449 6.368 1.00 . B B . 104 PRO HB2 1 1
4 4874 2 2 4 PRO HB3 H 5.657 -13.016 7.644 1.00 . B B . 104 PRO HB3 1 1
4 4875 2 2 4 PRO HD2 H 4.040 -14.893 4.637 1.00 . B B . 104 PRO HD2 1 1
4 4876 2 2 4 PRO HD3 H 3.701 -14.951 6.386 1.00 . B B . 104 PRO HD3 1 1
4 4877 2 2 4 PRO HG2 H 6.238 -14.257 4.945 1.00 . B B . 104 PRO HG2 1 1
4 4878 2 2 4 PRO HG3 H 6.022 -15.056 6.536 1.00 . B B . 104 PRO HG3 1 1
4 4879 2 2 4 PRO N N 3.654 -13.033 5.574 1.00 . B B . 104 PRO N 1 1
4 4880 2 2 4 PRO O O 5.722 -11.769 3.857 1.00 . B B . 104 PRO O 1 1
4 4881 2 2 5 ALA C C 6.336 -8.930 3.083 1.00 . B B . 105 ALA C 1 1
4 4882 2 2 5 ALA CA C 4.950 -8.933 3.767 1.00 . B B . 105 ALA CA 1 1
4 4883 2 2 5 ALA CB C 4.686 -7.577 4.432 1.00 . B B . 105 ALA CB 1 1
4 4884 2 2 5 ALA H H 4.175 -9.653 5.563 1.00 . B B . 105 ALA H 1 1
4 4885 2 2 5 ALA HA H 4.188 -9.094 3.003 1.00 . B B . 105 ALA HA 1 1
4 4886 2 2 5 ALA HB1 H 5.059 -6.753 3.830 1.00 . B B . 105 ALA HB1 1 1
4 4887 2 2 5 ALA HB2 H 3.615 -7.441 4.584 1.00 . B B . 105 ALA HB2 1 1
4 4888 2 2 5 ALA HB3 H 5.204 -7.540 5.386 1.00 . B B . 105 ALA HB3 1 1
4 4889 2 2 5 ALA N N 4.722 -9.956 4.779 1.00 . B B . 105 ALA N 1 1
4 4890 2 2 5 ALA O O 7.332 -9.403 3.638 1.00 . B B . 105 ALA O 1 1
4 4891 2 2 6 PRO C C 8.834 -7.443 1.735 1.00 . B B . 106 PRO C 1 1
4 4892 2 2 6 PRO CA C 7.664 -8.200 1.103 1.00 . B B . 106 PRO CA 1 1
4 4893 2 2 6 PRO CB C 7.253 -7.498 -0.192 1.00 . B B . 106 PRO CB 1 1
4 4894 2 2 6 PRO CD C 5.307 -7.697 1.177 1.00 . B B . 106 PRO CD 1 1
4 4895 2 2 6 PRO CG C 5.888 -6.871 0.046 1.00 . B B . 106 PRO CG 1 1
4 4896 2 2 6 PRO HA H 8.001 -9.211 0.866 1.00 . B B . 106 PRO HA 1 1
4 4897 2 2 6 PRO HB2 H 7.958 -6.727 -0.498 1.00 . B B . 106 PRO HB2 1 1
4 4898 2 2 6 PRO HB3 H 7.165 -8.257 -0.945 1.00 . B B . 106 PRO HB3 1 1
4 4899 2 2 6 PRO HD2 H 4.692 -7.052 1.801 1.00 . B B . 106 PRO HD2 1 1
4 4900 2 2 6 PRO HD3 H 4.686 -8.487 0.776 1.00 . B B . 106 PRO HD3 1 1
4 4901 2 2 6 PRO HG2 H 6.008 -5.847 0.389 1.00 . B B . 106 PRO HG2 1 1
4 4902 2 2 6 PRO HG3 H 5.263 -6.905 -0.847 1.00 . B B . 106 PRO HG3 1 1
4 4903 2 2 6 PRO N N 6.433 -8.288 1.898 1.00 . B B . 106 PRO N 1 1
4 4904 2 2 6 PRO O O 9.987 -7.715 1.395 1.00 . B B . 106 PRO O 1 1
4 4905 2 2 7 ASN C C 10.647 -6.331 3.981 1.00 . B B . 107 ASN C 1 1
4 4906 2 2 7 ASN CA C 9.409 -5.630 3.385 1.00 . B B . 107 ASN CA 1 1
4 4907 2 2 7 ASN CB C 8.609 -4.857 4.452 1.00 . B B . 107 ASN CB 1 1
4 4908 2 2 7 ASN CG C 8.506 -5.601 5.779 1.00 . B B . 107 ASN CG 1 1
4 4909 2 2 7 ASN H H 7.506 -6.490 2.719 1.00 . B B . 107 ASN H 1 1
4 4910 2 2 7 ASN HA H 9.776 -4.921 2.654 1.00 . B B . 107 ASN HA 1 1
4 4911 2 2 7 ASN HB2 H 9.096 -3.904 4.645 1.00 . B B . 107 ASN HB2 1 1
4 4912 2 2 7 ASN HB3 H 7.619 -4.635 4.064 1.00 . B B . 107 ASN HB3 1 1
4 4913 2 2 7 ASN HD21 H 6.508 -5.945 5.578 1.00 . B B . 107 ASN HD21 1 1
4 4914 2 2 7 ASN HD22 H 7.283 -6.763 6.896 1.00 . B B . 107 ASN HD22 1 1
4 4915 2 2 7 ASN N N 8.508 -6.520 2.631 1.00 . B B . 107 ASN N 1 1
4 4916 2 2 7 ASN ND2 N 7.352 -6.158 6.081 1.00 . B B . 107 ASN ND2 1 1
4 4917 2 2 7 ASN O O 10.621 -7.559 4.131 1.00 . B B . 107 ASN O 1 1
4 4918 2 2 7 ASN OD1 O 9.476 -5.685 6.526 1.00 . B B . 107 ASN OD1 1 1
4 4919 2 2 8 PRO C C 11.915 -3.352 3.218 1.00 . B B . 108 PRO C 1 1
4 4920 2 2 8 PRO CA C 11.923 -4.156 4.544 1.00 . B B . 108 PRO CA 1 1
4 4921 2 2 8 PRO CB C 13.257 -4.002 5.299 1.00 . B B . 108 PRO CB 1 1
4 4922 2 2 8 PRO CD C 12.777 -6.321 5.137 1.00 . B B . 108 PRO CD 1 1
4 4923 2 2 8 PRO CG C 13.943 -5.359 5.215 1.00 . B B . 108 PRO CG 1 1
4 4924 2 2 8 PRO HA H 11.152 -3.741 5.193 1.00 . B B . 108 PRO HA 1 1
4 4925 2 2 8 PRO HB2 H 13.895 -3.229 4.872 1.00 . B B . 108 PRO HB2 1 1
4 4926 2 2 8 PRO HB3 H 13.054 -3.768 6.345 1.00 . B B . 108 PRO HB3 1 1
4 4927 2 2 8 PRO HD2 H 13.072 -7.224 4.603 1.00 . B B . 108 PRO HD2 1 1
4 4928 2 2 8 PRO HD3 H 12.442 -6.579 6.141 1.00 . B B . 108 PRO HD3 1 1
4 4929 2 2 8 PRO HG2 H 14.526 -5.433 4.298 1.00 . B B . 108 PRO HG2 1 1
4 4930 2 2 8 PRO HG3 H 14.564 -5.554 6.090 1.00 . B B . 108 PRO HG3 1 1
4 4931 2 2 8 PRO N N 11.699 -5.619 4.455 1.00 . B B . 108 PRO N 1 1
4 4932 2 2 8 PRO O O 11.953 -3.956 2.141 1.00 . B B . 108 PRO O 1 1
4 4933 2 2 9 PRO C C 13.086 -1.307 1.151 1.00 . B B . 109 PRO C 1 1
4 4934 2 2 9 PRO CA C 11.878 -1.126 2.084 1.00 . B B . 109 PRO CA 1 1
4 4935 2 2 9 PRO CB C 11.752 0.312 2.602 1.00 . B B . 109 PRO CB 1 1
4 4936 2 2 9 PRO CD C 11.852 -1.171 4.472 1.00 . B B . 109 PRO CD 1 1
4 4937 2 2 9 PRO CG C 12.264 0.231 4.036 1.00 . B B . 109 PRO CG 1 1
4 4938 2 2 9 PRO HA H 10.974 -1.347 1.534 1.00 . B B . 109 PRO HA 1 1
4 4939 2 2 9 PRO HB2 H 12.332 1.019 2.008 1.00 . B B . 109 PRO HB2 1 1
4 4940 2 2 9 PRO HB3 H 10.701 0.608 2.607 1.00 . B B . 109 PRO HB3 1 1
4 4941 2 2 9 PRO HD2 H 12.528 -1.513 5.252 1.00 . B B . 109 PRO HD2 1 1
4 4942 2 2 9 PRO HD3 H 10.830 -1.152 4.852 1.00 . B B . 109 PRO HD3 1 1
4 4943 2 2 9 PRO HG2 H 13.351 0.308 4.044 1.00 . B B . 109 PRO HG2 1 1
4 4944 2 2 9 PRO HG3 H 11.823 1.000 4.669 1.00 . B B . 109 PRO HG3 1 1
4 4945 2 2 9 PRO N N 11.906 -1.997 3.268 1.00 . B B . 109 PRO N 1 1
4 4946 2 2 9 PRO O O 14.219 -1.365 1.635 1.00 . B B . 109 PRO O 1 1
4 4947 2 2 10 PRO C C 14.896 -0.319 -1.257 1.00 . B B . 110 PRO C 1 1
4 4948 2 2 10 PRO CA C 13.951 -1.525 -1.157 1.00 . B B . 110 PRO CA 1 1
4 4949 2 2 10 PRO CB C 13.245 -1.835 -2.486 1.00 . B B . 110 PRO CB 1 1
4 4950 2 2 10 PRO CD C 11.587 -1.274 -0.859 1.00 . B B . 110 PRO CD 1 1
4 4951 2 2 10 PRO CG C 11.880 -1.163 -2.354 1.00 . B B . 110 PRO CG 1 1
4 4952 2 2 10 PRO HA H 14.545 -2.395 -0.874 1.00 . B B . 110 PRO HA 1 1
4 4953 2 2 10 PRO HB2 H 13.792 -1.456 -3.350 1.00 . B B . 110 PRO HB2 1 1
4 4954 2 2 10 PRO HB3 H 13.109 -2.914 -2.578 1.00 . B B . 110 PRO HB3 1 1
4 4955 2 2 10 PRO HD2 H 11.011 -0.408 -0.529 1.00 . B B . 110 PRO HD2 1 1
4 4956 2 2 10 PRO HD3 H 11.036 -2.194 -0.662 1.00 . B B . 110 PRO HD3 1 1
4 4957 2 2 10 PRO HG2 H 11.952 -0.114 -2.640 1.00 . B B . 110 PRO HG2 1 1
4 4958 2 2 10 PRO HG3 H 11.121 -1.666 -2.954 1.00 . B B . 110 PRO HG3 1 1
4 4959 2 2 10 PRO N N 12.880 -1.339 -0.182 1.00 . B B . 110 PRO N 1 1
4 4960 2 2 10 PRO O O 16.099 -0.469 -1.025 1.00 . B B . 110 PRO O 1 1
4 4961 2 2 11 ILE C C 14.333 3.292 -1.178 1.00 . B B . 111 ILE C 1 1
4 4962 2 2 11 ILE CA C 15.122 2.116 -1.767 1.00 . B B . 111 ILE CA 1 1
4 4963 2 2 11 ILE CB C 15.473 2.345 -3.259 1.00 . B B . 111 ILE CB 1 1
4 4964 2 2 11 ILE CD1 C 14.562 2.956 -5.581 1.00 . B B . 111 ILE CD1 1 1
4 4965 2 2 11 ILE CG1 C 14.234 2.445 -4.172 1.00 . B B . 111 ILE CG1 1 1
4 4966 2 2 11 ILE CG2 C 16.406 1.247 -3.766 1.00 . B B . 111 ILE CG2 1 1
4 4967 2 2 11 ILE H H 13.383 0.932 -1.770 1.00 . B B . 111 ILE H 1 1
4 4968 2 2 11 ILE HA H 16.051 2.038 -1.210 1.00 . B B . 111 ILE HA 1 1
4 4969 2 2 11 ILE HB H 16.022 3.284 -3.331 1.00 . B B . 111 ILE HB 1 1
4 4970 2 2 11 ILE HD11 H 13.640 3.235 -6.090 1.00 . B B . 111 ILE HD11 1 1
4 4971 2 2 11 ILE HD12 H 15.202 3.837 -5.520 1.00 . B B . 111 ILE HD12 1 1
4 4972 2 2 11 ILE HD13 H 15.067 2.182 -6.156 1.00 . B B . 111 ILE HD13 1 1
4 4973 2 2 11 ILE HG12 H 13.734 1.477 -4.247 1.00 . B B . 111 ILE HG12 1 1
4 4974 2 2 11 ILE HG13 H 13.541 3.146 -3.724 1.00 . B B . 111 ILE HG13 1 1
4 4975 2 2 11 ILE HG21 H 17.271 1.163 -3.108 1.00 . B B . 111 ILE HG21 1 1
4 4976 2 2 11 ILE HG22 H 15.884 0.295 -3.809 1.00 . B B . 111 ILE HG22 1 1
4 4977 2 2 11 ILE HG23 H 16.750 1.490 -4.766 1.00 . B B . 111 ILE HG23 1 1
4 4978 2 2 11 ILE N N 14.376 0.864 -1.601 1.00 . B B . 111 ILE N 1 1
4 4979 2 2 11 ILE O O 13.256 3.084 -0.621 1.00 . B B . 111 ILE O 1 1
4 4980 2 2 12 LEU C C 14.071 5.826 0.662 1.00 . B B . 112 LEU C 1 1
4 4981 2 2 12 LEU CA C 14.238 5.773 -0.869 1.00 . B B . 112 LEU CA 1 1
4 4982 2 2 12 LEU CB C 12.943 6.116 -1.650 1.00 . B B . 112 LEU CB 1 1
4 4983 2 2 12 LEU CD1 C 13.817 8.197 -2.821 1.00 . B B . 112 LEU CD1 1 1
4 4984 2 2 12 LEU CD2 C 13.679 6.063 -4.117 1.00 . B B . 112 LEU CD2 1 1
4 4985 2 2 12 LEU CG C 13.063 6.880 -2.980 1.00 . B B . 112 LEU CG 1 1
4 4986 2 2 12 LEU H H 15.731 4.606 -1.809 1.00 . B B . 112 LEU H 1 1
4 4987 2 2 12 LEU HA H 14.954 6.556 -1.094 1.00 . B B . 112 LEU HA 1 1
4 4988 2 2 12 LEU HB2 H 12.368 5.207 -1.816 1.00 . B B . 112 LEU HB2 1 1
4 4989 2 2 12 LEU HB3 H 12.324 6.757 -1.027 1.00 . B B . 112 LEU HB3 1 1
4 4990 2 2 12 LEU HD11 H 14.887 8.015 -2.737 1.00 . B B . 112 LEU HD11 1 1
4 4991 2 2 12 LEU HD12 H 13.460 8.718 -1.932 1.00 . B B . 112 LEU HD12 1 1
4 4992 2 2 12 LEU HD13 H 13.625 8.824 -3.692 1.00 . B B . 112 LEU HD13 1 1
4 4993 2 2 12 LEU HD21 H 13.025 5.223 -4.340 1.00 . B B . 112 LEU HD21 1 1
4 4994 2 2 12 LEU HD22 H 14.673 5.709 -3.845 1.00 . B B . 112 LEU HD22 1 1
4 4995 2 2 12 LEU HD23 H 13.757 6.673 -5.016 1.00 . B B . 112 LEU HD23 1 1
4 4996 2 2 12 LEU HG H 12.052 7.144 -3.283 1.00 . B B . 112 LEU HG 1 1
4 4997 2 2 12 LEU N N 14.836 4.522 -1.345 1.00 . B B . 112 LEU N 1 1
4 4998 2 2 12 LEU O O 13.208 6.549 1.170 1.00 . B B . 112 LEU O 1 1
4 4999 2 2 13 LYS C C 15.071 6.507 3.445 1.00 . B B . 113 LYS C 1 1
4 5000 2 2 13 LYS CA C 14.801 5.108 2.884 1.00 . B B . 113 LYS CA 1 1
4 5001 2 2 13 LYS CB C 15.782 4.100 3.499 1.00 . B B . 113 LYS CB 1 1
4 5002 2 2 13 LYS CD C 16.243 1.636 4.046 1.00 . B B . 113 LYS CD 1 1
4 5003 2 2 13 LYS CE C 16.514 1.984 5.519 1.00 . B B . 113 LYS CE 1 1
4 5004 2 2 13 LYS CG C 15.331 2.639 3.316 1.00 . B B . 113 LYS CG 1 1
4 5005 2 2 13 LYS H H 15.596 4.515 0.986 1.00 . B B . 113 LYS H 1 1
4 5006 2 2 13 LYS HA H 13.779 4.836 3.152 1.00 . B B . 113 LYS HA 1 1
4 5007 2 2 13 LYS HB2 H 16.769 4.240 3.069 1.00 . B B . 113 LYS HB2 1 1
4 5008 2 2 13 LYS HB3 H 15.859 4.324 4.563 1.00 . B B . 113 LYS HB3 1 1
4 5009 2 2 13 LYS HD2 H 15.795 0.642 3.991 1.00 . B B . 113 LYS HD2 1 1
4 5010 2 2 13 LYS HD3 H 17.202 1.601 3.527 1.00 . B B . 113 LYS HD3 1 1
4 5011 2 2 13 LYS HE2 H 17.113 1.195 5.976 1.00 . B B . 113 LYS HE2 1 1
4 5012 2 2 13 LYS HE3 H 17.110 2.899 5.559 1.00 . B B . 113 LYS HE3 1 1
4 5013 2 2 13 LYS HG2 H 14.316 2.533 3.697 1.00 . B B . 113 LYS HG2 1 1
4 5014 2 2 13 LYS HG3 H 15.313 2.390 2.254 1.00 . B B . 113 LYS HG3 1 1
4 5015 2 2 13 LYS HZ1 H 14.852 1.300 6.571 1.00 . B B . 113 LYS HZ1 1 1
4 5016 2 2 13 LYS HZ2 H 14.607 2.779 5.824 1.00 . B B . 113 LYS HZ2 1 1
4 5017 2 2 13 LYS HZ3 H 15.501 2.686 7.158 1.00 . B B . 113 LYS HZ3 1 1
4 5018 2 2 13 LYS N N 14.891 5.096 1.425 1.00 . B B . 113 LYS N 1 1
4 5019 2 2 13 LYS NZ N 15.278 2.185 6.306 1.00 . B B . 113 LYS NZ 1 1
4 5020 2 2 13 LYS O O 15.695 7.344 2.785 1.00 . B B . 113 LYS O 1 1
4 5021 2 2 14 VAL C C 15.676 7.675 6.629 1.00 . B B . 114 VAL C 1 1
4 5022 2 2 14 VAL CA C 14.774 7.969 5.430 1.00 . B B . 114 VAL CA 1 1
4 5023 2 2 14 VAL CB C 13.378 8.504 5.832 1.00 . B B . 114 VAL CB 1 1
4 5024 2 2 14 VAL CG1 C 13.471 9.850 6.567 1.00 . B B . 114 VAL CG1 1 1
4 5025 2 2 14 VAL CG2 C 12.457 8.693 4.618 1.00 . B B . 114 VAL CG2 1 1
4 5026 2 2 14 VAL H H 14.142 5.977 5.148 1.00 . B B . 114 VAL H 1 1
4 5027 2 2 14 VAL HA H 15.254 8.715 4.798 1.00 . B B . 114 VAL HA 1 1
4 5028 2 2 14 VAL HB H 12.899 7.783 6.496 1.00 . B B . 114 VAL HB 1 1
4 5029 2 2 14 VAL HG11 H 12.476 10.185 6.860 1.00 . B B . 114 VAL HG11 1 1
4 5030 2 2 14 VAL HG12 H 14.079 9.748 7.465 1.00 . B B . 114 VAL HG12 1 1
4 5031 2 2 14 VAL HG13 H 13.922 10.605 5.921 1.00 . B B . 114 VAL HG13 1 1
4 5032 2 2 14 VAL HG21 H 12.283 7.743 4.110 1.00 . B B . 114 VAL HG21 1 1
4 5033 2 2 14 VAL HG22 H 11.492 9.082 4.946 1.00 . B B . 114 VAL HG22 1 1
4 5034 2 2 14 VAL HG23 H 12.911 9.399 3.924 1.00 . B B . 114 VAL HG23 1 1
4 5035 2 2 14 VAL N N 14.640 6.726 4.686 1.00 . B B . 114 VAL N 1 1
4 5036 2 2 14 VAL O O 15.203 7.109 7.621 1.00 . B B . 114 VAL O 1 1
4 5037 2 2 15 TRP C C 17.892 6.555 8.288 1.00 . B B . 115 TRP C 1 1
4 5038 2 2 15 TRP CA C 18.016 7.872 7.517 1.00 . B B . 115 TRP CA 1 1
4 5039 2 2 15 TRP CB C 18.143 9.159 8.370 1.00 . B B . 115 TRP CB 1 1
4 5040 2 2 15 TRP CD1 C 19.523 10.617 6.812 1.00 . B B . 115 TRP CD1 1 1
4 5041 2 2 15 TRP CD2 C 20.478 10.365 8.828 1.00 . B B . 115 TRP CD2 1 1
4 5042 2 2 15 TRP CE2 C 21.382 11.127 8.032 1.00 . B B . 115 TRP CE2 1 1
4 5043 2 2 15 TRP CE3 C 20.876 10.088 10.154 1.00 . B B . 115 TRP CE3 1 1
4 5044 2 2 15 TRP CG C 19.313 10.028 8.012 1.00 . B B . 115 TRP CG 1 1
4 5045 2 2 15 TRP CH2 C 22.994 11.263 9.832 1.00 . B B . 115 TRP CH2 1 1
4 5046 2 2 15 TRP CZ2 C 22.626 11.562 8.512 1.00 . B B . 115 TRP CZ2 1 1
4 5047 2 2 15 TRP CZ3 C 22.112 10.539 10.653 1.00 . B B . 115 TRP CZ3 1 1
4 5048 2 2 15 TRP H H 17.238 8.493 5.664 1.00 . B B . 115 TRP H 1 1
4 5049 2 2 15 TRP HA H 18.947 7.773 6.961 1.00 . B B . 115 TRP HA 1 1
4 5050 2 2 15 TRP HB2 H 17.231 9.752 8.295 1.00 . B B . 115 TRP HB2 1 1
4 5051 2 2 15 TRP HB3 H 18.256 8.907 9.422 1.00 . B B . 115 TRP HB3 1 1
4 5052 2 2 15 TRP HD1 H 18.851 10.551 5.968 1.00 . B B . 115 TRP HD1 1 1
4 5053 2 2 15 TRP HE1 H 21.131 11.772 6.025 1.00 . B B . 115 TRP HE1 1 1
4 5054 2 2 15 TRP HE3 H 20.212 9.531 10.799 1.00 . B B . 115 TRP HE3 1 1
4 5055 2 2 15 TRP HH2 H 23.943 11.606 10.224 1.00 . B B . 115 TRP HH2 1 1
4 5056 2 2 15 TRP HZ2 H 23.293 12.123 7.872 1.00 . B B . 115 TRP HZ2 1 1
4 5057 2 2 15 TRP HZ3 H 22.383 10.333 11.681 1.00 . B B . 115 TRP HZ3 1 1
4 5058 2 2 15 TRP N N 16.957 8.040 6.520 1.00 . B B . 115 TRP N 1 1
4 5059 2 2 15 TRP NE1 N 20.742 11.269 6.820 1.00 . B B . 115 TRP NE1 1 1
4 5060 2 2 15 TRP O O 17.804 5.490 7.641 1.00 . B B . 115 TRP O 1 1
5 5061 1 1 1 MET C C -17.293 4.682 8.665 1.00 . A A . 1 MET C 1 1
5 5062 1 1 1 MET CA C -17.941 3.339 8.952 1.00 . A A . 1 MET CA 1 1
5 5063 1 1 1 MET CB C -16.942 2.171 8.932 1.00 . A A . 1 MET CB 1 1
5 5064 1 1 1 MET CE C -17.470 -0.518 6.842 1.00 . A A . 1 MET CE 1 1
5 5065 1 1 1 MET CG C -17.601 0.829 9.299 1.00 . A A . 1 MET CG 1 1
5 5066 1 1 1 MET H1 H -19.649 2.418 8.162 1.00 . A A . 1 MET H1 1 1
5 5067 1 1 1 MET HA H -18.402 3.385 9.940 1.00 . A A . 1 MET HA 1 1
5 5068 1 1 1 MET HB2 H -16.470 2.098 7.953 1.00 . A A . 1 MET HB2 1 1
5 5069 1 1 1 MET HB3 H -16.162 2.376 9.664 1.00 . A A . 1 MET HB3 1 1
5 5070 1 1 1 MET HE1 H -16.884 -1.321 7.285 1.00 . A A . 1 MET HE1 1 1
5 5071 1 1 1 MET HE2 H -17.985 -0.896 5.959 1.00 . A A . 1 MET HE2 1 1
5 5072 1 1 1 MET HE3 H -16.807 0.295 6.550 1.00 . A A . 1 MET HE3 1 1
5 5073 1 1 1 MET HG2 H -16.815 0.113 9.534 1.00 . A A . 1 MET HG2 1 1
5 5074 1 1 1 MET HG3 H -18.182 0.976 10.211 1.00 . A A . 1 MET HG3 1 1
5 5075 1 1 1 MET N N -19.007 3.158 7.961 1.00 . A A . 1 MET N 1 1
5 5076 1 1 1 MET O O -16.900 4.944 7.528 1.00 . A A . 1 MET O 1 1
5 5077 1 1 1 MET SD S -18.689 0.073 8.045 1.00 . A A . 1 MET SD 1 1
5 5078 1 1 2 LYS C C -15.138 6.977 9.109 1.00 . A A . 2 LYS C 1 1
5 5079 1 1 2 LYS CA C -16.605 6.898 9.576 1.00 . A A . 2 LYS CA 1 1
5 5080 1 1 2 LYS CB C -16.792 7.611 10.930 1.00 . A A . 2 LYS CB 1 1
5 5081 1 1 2 LYS CD C -18.673 9.384 10.871 1.00 . A A . 2 LYS CD 1 1
5 5082 1 1 2 LYS CE C -19.085 9.494 9.399 1.00 . A A . 2 LYS CE 1 1
5 5083 1 1 2 LYS CG C -18.250 7.965 11.285 1.00 . A A . 2 LYS CG 1 1
5 5084 1 1 2 LYS H H -17.522 5.269 10.589 1.00 . A A . 2 LYS H 1 1
5 5085 1 1 2 LYS HA H -17.172 7.434 8.818 1.00 . A A . 2 LYS HA 1 1
5 5086 1 1 2 LYS HB2 H -16.401 6.955 11.706 1.00 . A A . 2 LYS HB2 1 1
5 5087 1 1 2 LYS HB3 H -16.194 8.522 10.963 1.00 . A A . 2 LYS HB3 1 1
5 5088 1 1 2 LYS HD2 H -19.528 9.676 11.483 1.00 . A A . 2 LYS HD2 1 1
5 5089 1 1 2 LYS HD3 H -17.858 10.076 11.089 1.00 . A A . 2 LYS HD3 1 1
5 5090 1 1 2 LYS HE2 H -18.327 9.028 8.769 1.00 . A A . 2 LYS HE2 1 1
5 5091 1 1 2 LYS HE3 H -20.033 8.970 9.260 1.00 . A A . 2 LYS HE3 1 1
5 5092 1 1 2 LYS HG2 H -18.944 7.236 10.867 1.00 . A A . 2 LYS HG2 1 1
5 5093 1 1 2 LYS HG3 H -18.337 7.907 12.369 1.00 . A A . 2 LYS HG3 1 1
5 5094 1 1 2 LYS HZ1 H -19.813 11.441 9.631 1.00 . A A . 2 LYS HZ1 1 1
5 5095 1 1 2 LYS HZ2 H -19.633 11.010 8.072 1.00 . A A . 2 LYS HZ2 1 1
5 5096 1 1 2 LYS HZ3 H -18.322 11.364 8.962 1.00 . A A . 2 LYS HZ3 1 1
5 5097 1 1 2 LYS N N -17.180 5.550 9.675 1.00 . A A . 2 LYS N 1 1
5 5098 1 1 2 LYS NZ N -19.228 10.906 8.995 1.00 . A A . 2 LYS NZ 1 1
5 5099 1 1 2 LYS O O -14.604 8.081 9.058 1.00 . A A . 2 LYS O 1 1
5 5100 1 1 3 VAL C C -13.107 5.587 6.774 1.00 . A A . 3 VAL C 1 1
5 5101 1 1 3 VAL CA C -13.107 5.811 8.299 1.00 . A A . 3 VAL CA 1 1
5 5102 1 1 3 VAL CB C -12.303 4.785 9.138 1.00 . A A . 3 VAL CB 1 1
5 5103 1 1 3 VAL CG1 C -12.967 3.405 9.295 1.00 . A A . 3 VAL CG1 1 1
5 5104 1 1 3 VAL CG2 C -10.858 4.639 8.639 1.00 . A A . 3 VAL CG2 1 1
5 5105 1 1 3 VAL H H -14.971 4.988 8.820 1.00 . A A . 3 VAL H 1 1
5 5106 1 1 3 VAL HA H -12.638 6.774 8.497 1.00 . A A . 3 VAL HA 1 1
5 5107 1 1 3 VAL HB H -12.233 5.191 10.145 1.00 . A A . 3 VAL HB 1 1
5 5108 1 1 3 VAL HG11 H -13.115 2.931 8.326 1.00 . A A . 3 VAL HG11 1 1
5 5109 1 1 3 VAL HG12 H -12.328 2.762 9.901 1.00 . A A . 3 VAL HG12 1 1
5 5110 1 1 3 VAL HG13 H -13.922 3.496 9.809 1.00 . A A . 3 VAL HG13 1 1
5 5111 1 1 3 VAL HG21 H -10.399 5.622 8.537 1.00 . A A . 3 VAL HG21 1 1
5 5112 1 1 3 VAL HG22 H -10.278 4.060 9.359 1.00 . A A . 3 VAL HG22 1 1
5 5113 1 1 3 VAL HG23 H -10.834 4.127 7.678 1.00 . A A . 3 VAL HG23 1 1
5 5114 1 1 3 VAL N N -14.486 5.866 8.764 1.00 . A A . 3 VAL N 1 1
5 5115 1 1 3 VAL O O -13.108 4.441 6.321 1.00 . A A . 3 VAL O 1 1
5 5116 1 1 4 PRO C C -11.736 6.068 4.012 1.00 . A A . 4 PRO C 1 1
5 5117 1 1 4 PRO CA C -13.141 6.480 4.481 1.00 . A A . 4 PRO CA 1 1
5 5118 1 1 4 PRO CB C -13.537 7.853 3.934 1.00 . A A . 4 PRO CB 1 1
5 5119 1 1 4 PRO CD C -13.184 8.054 6.276 1.00 . A A . 4 PRO CD 1 1
5 5120 1 1 4 PRO CG C -12.939 8.804 4.968 1.00 . A A . 4 PRO CG 1 1
5 5121 1 1 4 PRO HA H -13.863 5.728 4.162 1.00 . A A . 4 PRO HA 1 1
5 5122 1 1 4 PRO HB2 H -13.146 8.041 2.934 1.00 . A A . 4 PRO HB2 1 1
5 5123 1 1 4 PRO HB3 H -14.625 7.940 3.939 1.00 . A A . 4 PRO HB3 1 1
5 5124 1 1 4 PRO HD2 H -12.421 8.306 7.009 1.00 . A A . 4 PRO HD2 1 1
5 5125 1 1 4 PRO HD3 H -14.175 8.315 6.647 1.00 . A A . 4 PRO HD3 1 1
5 5126 1 1 4 PRO HG2 H -11.869 8.906 4.798 1.00 . A A . 4 PRO HG2 1 1
5 5127 1 1 4 PRO HG3 H -13.418 9.781 4.959 1.00 . A A . 4 PRO HG3 1 1
5 5128 1 1 4 PRO N N -13.161 6.639 5.934 1.00 . A A . 4 PRO N 1 1
5 5129 1 1 4 PRO O O -10.781 6.016 4.805 1.00 . A A . 4 PRO O 1 1
5 5130 1 1 5 GLY C C -9.320 6.599 2.143 1.00 . A A . 5 GLY C 1 1
5 5131 1 1 5 GLY CA C -10.277 5.412 2.198 1.00 . A A . 5 GLY CA 1 1
5 5132 1 1 5 GLY H H -12.331 5.830 2.040 1.00 . A A . 5 GLY H 1 1
5 5133 1 1 5 GLY HA2 H -9.880 4.669 2.869 1.00 . A A . 5 GLY HA2 1 1
5 5134 1 1 5 GLY HA3 H -10.384 4.974 1.205 1.00 . A A . 5 GLY HA3 1 1
5 5135 1 1 5 GLY N N -11.572 5.795 2.715 1.00 . A A . 5 GLY N 1 1
5 5136 1 1 5 GLY O O -9.745 7.765 2.143 1.00 . A A . 5 GLY O 1 1
5 5137 1 1 6 VAL C C -6.314 7.157 0.692 1.00 . A A . 6 VAL C 1 1
5 5138 1 1 6 VAL CA C -6.972 7.334 2.046 1.00 . A A . 6 VAL CA 1 1
5 5139 1 1 6 VAL CB C -5.938 7.245 3.179 1.00 . A A . 6 VAL CB 1 1
5 5140 1 1 6 VAL CG1 C -6.521 7.858 4.453 1.00 . A A . 6 VAL CG1 1 1
5 5141 1 1 6 VAL CG2 C -5.453 5.834 3.501 1.00 . A A . 6 VAL CG2 1 1
5 5142 1 1 6 VAL H H -7.693 5.347 2.137 1.00 . A A . 6 VAL H 1 1
5 5143 1 1 6 VAL HA H -7.393 8.337 2.079 1.00 . A A . 6 VAL HA 1 1
5 5144 1 1 6 VAL HB H -5.077 7.835 2.869 1.00 . A A . 6 VAL HB 1 1
5 5145 1 1 6 VAL HG11 H -6.881 8.867 4.250 1.00 . A A . 6 VAL HG11 1 1
5 5146 1 1 6 VAL HG12 H -7.342 7.238 4.808 1.00 . A A . 6 VAL HG12 1 1
5 5147 1 1 6 VAL HG13 H -5.747 7.897 5.220 1.00 . A A . 6 VAL HG13 1 1
5 5148 1 1 6 VAL HG21 H -4.983 5.394 2.622 1.00 . A A . 6 VAL HG21 1 1
5 5149 1 1 6 VAL HG22 H -4.706 5.880 4.294 1.00 . A A . 6 VAL HG22 1 1
5 5150 1 1 6 VAL HG23 H -6.291 5.226 3.828 1.00 . A A . 6 VAL HG23 1 1
5 5151 1 1 6 VAL N N -8.018 6.315 2.132 1.00 . A A . 6 VAL N 1 1
5 5152 1 1 6 VAL O O -6.014 6.029 0.312 1.00 . A A . 6 VAL O 1 1
5 5153 1 1 7 ARG C C -4.029 8.195 -1.126 1.00 . A A . 7 ARG C 1 1
5 5154 1 1 7 ARG CA C -5.537 8.159 -1.371 1.00 . A A . 7 ARG CA 1 1
5 5155 1 1 7 ARG CB C -6.064 9.246 -2.331 1.00 . A A . 7 ARG CB 1 1
5 5156 1 1 7 ARG CD C -5.557 11.432 -0.999 1.00 . A A . 7 ARG CD 1 1
5 5157 1 1 7 ARG CG C -5.399 10.635 -2.291 1.00 . A A . 7 ARG CG 1 1
5 5158 1 1 7 ARG CZ C -7.446 11.786 0.601 1.00 . A A . 7 ARG CZ 1 1
5 5159 1 1 7 ARG H H -6.436 9.150 0.273 1.00 . A A . 7 ARG H 1 1
5 5160 1 1 7 ARG HA H -5.786 7.193 -1.822 1.00 . A A . 7 ARG HA 1 1
5 5161 1 1 7 ARG HB2 H -5.938 8.866 -3.346 1.00 . A A . 7 ARG HB2 1 1
5 5162 1 1 7 ARG HB3 H -7.138 9.361 -2.184 1.00 . A A . 7 ARG HB3 1 1
5 5163 1 1 7 ARG HD2 H -5.024 10.919 -0.203 1.00 . A A . 7 ARG HD2 1 1
5 5164 1 1 7 ARG HD3 H -5.097 12.409 -1.147 1.00 . A A . 7 ARG HD3 1 1
5 5165 1 1 7 ARG HE H -7.606 11.645 -1.439 1.00 . A A . 7 ARG HE 1 1
5 5166 1 1 7 ARG HG2 H -4.338 10.542 -2.504 1.00 . A A . 7 ARG HG2 1 1
5 5167 1 1 7 ARG HG3 H -5.821 11.227 -3.093 1.00 . A A . 7 ARG HG3 1 1
5 5168 1 1 7 ARG HH11 H -5.634 11.668 1.481 1.00 . A A . 7 ARG HH11 1 1
5 5169 1 1 7 ARG HH12 H -6.924 11.849 2.616 1.00 . A A . 7 ARG HH12 1 1
5 5170 1 1 7 ARG HH21 H -9.348 12.163 -0.019 1.00 . A A . 7 ARG HH21 1 1
5 5171 1 1 7 ARG HH22 H -9.137 12.220 1.693 1.00 . A A . 7 ARG HH22 1 1
5 5172 1 1 7 ARG N N -6.177 8.241 -0.071 1.00 . A A . 7 ARG N 1 1
5 5173 1 1 7 ARG NE N -6.969 11.629 -0.638 1.00 . A A . 7 ARG NE 1 1
5 5174 1 1 7 ARG NH1 N -6.624 11.707 1.646 1.00 . A A . 7 ARG NH1 1 1
5 5175 1 1 7 ARG NH2 N -8.738 11.998 0.785 1.00 . A A . 7 ARG NH2 1 1
5 5176 1 1 7 ARG O O -3.543 9.064 -0.387 1.00 . A A . 7 ARG O 1 1
5 5177 1 1 8 VAL C C -1.334 6.816 -2.898 1.00 . A A . 8 VAL C 1 1
5 5178 1 1 8 VAL CA C -1.863 7.108 -1.492 1.00 . A A . 8 VAL CA 1 1
5 5179 1 1 8 VAL CB C -1.453 6.102 -0.399 1.00 . A A . 8 VAL CB 1 1
5 5180 1 1 8 VAL CG1 C -2.172 6.378 0.936 1.00 . A A . 8 VAL CG1 1 1
5 5181 1 1 8 VAL CG2 C -1.728 4.666 -0.843 1.00 . A A . 8 VAL CG2 1 1
5 5182 1 1 8 VAL H H -3.750 6.512 -2.220 1.00 . A A . 8 VAL H 1 1
5 5183 1 1 8 VAL HA H -1.478 8.085 -1.204 1.00 . A A . 8 VAL HA 1 1
5 5184 1 1 8 VAL HB H -0.382 6.192 -0.224 1.00 . A A . 8 VAL HB 1 1
5 5185 1 1 8 VAL HG11 H -1.961 7.388 1.277 1.00 . A A . 8 VAL HG11 1 1
5 5186 1 1 8 VAL HG12 H -3.251 6.261 0.841 1.00 . A A . 8 VAL HG12 1 1
5 5187 1 1 8 VAL HG13 H -1.820 5.689 1.700 1.00 . A A . 8 VAL HG13 1 1
5 5188 1 1 8 VAL HG21 H -1.029 4.397 -1.635 1.00 . A A . 8 VAL HG21 1 1
5 5189 1 1 8 VAL HG22 H -1.578 3.988 -0.006 1.00 . A A . 8 VAL HG22 1 1
5 5190 1 1 8 VAL HG23 H -2.743 4.577 -1.227 1.00 . A A . 8 VAL HG23 1 1
5 5191 1 1 8 VAL N N -3.309 7.198 -1.619 1.00 . A A . 8 VAL N 1 1
5 5192 1 1 8 VAL O O -2.072 6.313 -3.758 1.00 . A A . 8 VAL O 1 1
5 5193 1 1 9 ARG C C 1.738 6.008 -4.295 1.00 . A A . 9 ARG C 1 1
5 5194 1 1 9 ARG CA C 0.550 6.938 -4.457 1.00 . A A . 9 ARG CA 1 1
5 5195 1 1 9 ARG CB C 0.880 8.327 -5.036 1.00 . A A . 9 ARG CB 1 1
5 5196 1 1 9 ARG CD C 2.362 7.903 -7.072 1.00 . A A . 9 ARG CD 1 1
5 5197 1 1 9 ARG CG C 0.990 8.352 -6.566 1.00 . A A . 9 ARG CG 1 1
5 5198 1 1 9 ARG CZ C 4.436 8.970 -7.978 1.00 . A A . 9 ARG CZ 1 1
5 5199 1 1 9 ARG H H 0.519 7.536 -2.430 1.00 . A A . 9 ARG H 1 1
5 5200 1 1 9 ARG HA H -0.163 6.455 -5.132 1.00 . A A . 9 ARG HA 1 1
5 5201 1 1 9 ARG HB2 H 0.058 8.996 -4.785 1.00 . A A . 9 ARG HB2 1 1
5 5202 1 1 9 ARG HB3 H 1.785 8.732 -4.580 1.00 . A A . 9 ARG HB3 1 1
5 5203 1 1 9 ARG HD2 H 2.924 7.458 -6.254 1.00 . A A . 9 ARG HD2 1 1
5 5204 1 1 9 ARG HD3 H 2.202 7.144 -7.836 1.00 . A A . 9 ARG HD3 1 1
5 5205 1 1 9 ARG HE H 2.608 9.865 -7.838 1.00 . A A . 9 ARG HE 1 1
5 5206 1 1 9 ARG HG2 H 0.219 7.717 -7.000 1.00 . A A . 9 ARG HG2 1 1
5 5207 1 1 9 ARG HG3 H 0.785 9.366 -6.905 1.00 . A A . 9 ARG HG3 1 1
5 5208 1 1 9 ARG HH11 H 4.698 7.017 -7.398 1.00 . A A . 9 ARG HH11 1 1
5 5209 1 1 9 ARG HH12 H 6.122 7.742 -8.021 1.00 . A A . 9 ARG HH12 1 1
5 5210 1 1 9 ARG HH21 H 4.548 10.905 -8.730 1.00 . A A . 9 ARG HH21 1 1
5 5211 1 1 9 ARG HH22 H 6.011 9.994 -8.812 1.00 . A A . 9 ARG HH22 1 1
5 5212 1 1 9 ARG N N -0.068 7.134 -3.155 1.00 . A A . 9 ARG N 1 1
5 5213 1 1 9 ARG NE N 3.142 9.016 -7.641 1.00 . A A . 9 ARG NE 1 1
5 5214 1 1 9 ARG NH1 N 5.128 7.853 -7.785 1.00 . A A . 9 ARG NH1 1 1
5 5215 1 1 9 ARG NH2 N 5.023 10.015 -8.554 1.00 . A A . 9 ARG NH2 1 1
5 5216 1 1 9 ARG O O 2.492 6.105 -3.321 1.00 . A A . 9 ARG O 1 1
5 5217 1 1 10 ALA C C 4.228 4.760 -5.688 1.00 . A A . 10 ALA C 1 1
5 5218 1 1 10 ALA CA C 2.935 4.096 -5.237 1.00 . A A . 10 ALA CA 1 1
5 5219 1 1 10 ALA CB C 2.550 2.966 -6.179 1.00 . A A . 10 ALA CB 1 1
5 5220 1 1 10 ALA H H 1.214 5.044 -6.004 1.00 . A A . 10 ALA H 1 1
5 5221 1 1 10 ALA HA H 3.063 3.694 -4.233 1.00 . A A . 10 ALA HA 1 1
5 5222 1 1 10 ALA HB1 H 3.373 2.257 -6.223 1.00 . A A . 10 ALA HB1 1 1
5 5223 1 1 10 ALA HB2 H 1.660 2.466 -5.796 1.00 . A A . 10 ALA HB2 1 1
5 5224 1 1 10 ALA HB3 H 2.351 3.355 -7.177 1.00 . A A . 10 ALA HB3 1 1
5 5225 1 1 10 ALA N N 1.868 5.069 -5.225 1.00 . A A . 10 ALA N 1 1
5 5226 1 1 10 ALA O O 4.293 5.309 -6.793 1.00 . A A . 10 ALA O 1 1
5 5227 1 1 11 LEU C C 7.464 4.324 -5.864 1.00 . A A . 11 LEU C 1 1
5 5228 1 1 11 LEU CA C 6.558 5.299 -5.103 1.00 . A A . 11 LEU CA 1 1
5 5229 1 1 11 LEU CB C 7.255 5.698 -3.791 1.00 . A A . 11 LEU CB 1 1
5 5230 1 1 11 LEU CD1 C 7.387 7.027 -1.699 1.00 . A A . 11 LEU CD1 1 1
5 5231 1 1 11 LEU CD2 C 6.213 8.032 -3.671 1.00 . A A . 11 LEU CD2 1 1
5 5232 1 1 11 LEU CG C 6.516 6.730 -2.921 1.00 . A A . 11 LEU CG 1 1
5 5233 1 1 11 LEU H H 5.116 4.252 -3.941 1.00 . A A . 11 LEU H 1 1
5 5234 1 1 11 LEU HA H 6.438 6.193 -5.715 1.00 . A A . 11 LEU HA 1 1
5 5235 1 1 11 LEU HB2 H 7.412 4.799 -3.198 1.00 . A A . 11 LEU HB2 1 1
5 5236 1 1 11 LEU HB3 H 8.239 6.102 -4.041 1.00 . A A . 11 LEU HB3 1 1
5 5237 1 1 11 LEU HD11 H 8.372 7.380 -2.004 1.00 . A A . 11 LEU HD11 1 1
5 5238 1 1 11 LEU HD12 H 7.502 6.124 -1.101 1.00 . A A . 11 LEU HD12 1 1
5 5239 1 1 11 LEU HD13 H 6.926 7.796 -1.082 1.00 . A A . 11 LEU HD13 1 1
5 5240 1 1 11 LEU HD21 H 7.129 8.444 -4.098 1.00 . A A . 11 LEU HD21 1 1
5 5241 1 1 11 LEU HD22 H 5.781 8.758 -2.982 1.00 . A A . 11 LEU HD22 1 1
5 5242 1 1 11 LEU HD23 H 5.493 7.850 -4.467 1.00 . A A . 11 LEU HD23 1 1
5 5243 1 1 11 LEU HG H 5.573 6.302 -2.574 1.00 . A A . 11 LEU HG 1 1
5 5244 1 1 11 LEU N N 5.246 4.719 -4.828 1.00 . A A . 11 LEU N 1 1
5 5245 1 1 11 LEU O O 8.535 4.730 -6.317 1.00 . A A . 11 LEU O 1 1
5 5246 1 1 12 TYR C C 6.760 1.007 -7.234 1.00 . A A . 12 TYR C 1 1
5 5247 1 1 12 TYR CA C 7.793 1.985 -6.663 1.00 . A A . 12 TYR CA 1 1
5 5248 1 1 12 TYR CB C 8.825 1.286 -5.747 1.00 . A A . 12 TYR CB 1 1
5 5249 1 1 12 TYR CD1 C 8.148 1.864 -3.391 1.00 . A A . 12 TYR CD1 1 1
5 5250 1 1 12 TYR CD2 C 10.344 2.584 -4.151 1.00 . A A . 12 TYR CD2 1 1
5 5251 1 1 12 TYR CE1 C 8.366 2.481 -2.147 1.00 . A A . 12 TYR CE1 1 1
5 5252 1 1 12 TYR CE2 C 10.587 3.151 -2.886 1.00 . A A . 12 TYR CE2 1 1
5 5253 1 1 12 TYR CG C 9.122 1.931 -4.402 1.00 . A A . 12 TYR CG 1 1
5 5254 1 1 12 TYR CZ C 9.594 3.113 -1.883 1.00 . A A . 12 TYR CZ 1 1
5 5255 1 1 12 TYR H H 6.178 2.788 -5.600 1.00 . A A . 12 TYR H 1 1
5 5256 1 1 12 TYR HA H 8.334 2.430 -7.500 1.00 . A A . 12 TYR HA 1 1
5 5257 1 1 12 TYR HB2 H 8.507 0.262 -5.552 1.00 . A A . 12 TYR HB2 1 1
5 5258 1 1 12 TYR HB3 H 9.750 1.209 -6.313 1.00 . A A . 12 TYR HB3 1 1
5 5259 1 1 12 TYR HD1 H 7.225 1.354 -3.608 1.00 . A A . 12 TYR HD1 1 1
5 5260 1 1 12 TYR HD2 H 11.099 2.647 -4.922 1.00 . A A . 12 TYR HD2 1 1
5 5261 1 1 12 TYR HE1 H 7.611 2.485 -1.378 1.00 . A A . 12 TYR HE1 1 1
5 5262 1 1 12 TYR HE2 H 11.529 3.621 -2.674 1.00 . A A . 12 TYR HE2 1 1
5 5263 1 1 12 TYR HH H 10.762 3.658 -0.418 1.00 . A A . 12 TYR HH 1 1
5 5264 1 1 12 TYR N N 7.069 3.057 -5.988 1.00 . A A . 12 TYR N 1 1
5 5265 1 1 12 TYR O O 5.561 1.137 -6.976 1.00 . A A . 12 TYR O 1 1
5 5266 1 1 12 TYR OH O 9.812 3.645 -0.650 1.00 . A A . 12 TYR OH 1 1
5 5267 1 1 13 ASP C C 6.504 -2.423 -8.029 1.00 . A A . 13 ASP C 1 1
5 5268 1 1 13 ASP CA C 6.414 -1.023 -8.659 1.00 . A A . 13 ASP CA 1 1
5 5269 1 1 13 ASP CB C 6.869 -1.063 -10.127 1.00 . A A . 13 ASP CB 1 1
5 5270 1 1 13 ASP CG C 8.353 -1.423 -10.318 1.00 . A A . 13 ASP CG 1 1
5 5271 1 1 13 ASP H H 8.212 -0.033 -8.141 1.00 . A A . 13 ASP H 1 1
5 5272 1 1 13 ASP HA H 5.367 -0.718 -8.650 1.00 . A A . 13 ASP HA 1 1
5 5273 1 1 13 ASP HB2 H 6.242 -1.768 -10.669 1.00 . A A . 13 ASP HB2 1 1
5 5274 1 1 13 ASP HB3 H 6.707 -0.073 -10.547 1.00 . A A . 13 ASP HB3 1 1
5 5275 1 1 13 ASP N N 7.211 0.008 -7.984 1.00 . A A . 13 ASP N 1 1
5 5276 1 1 13 ASP O O 7.472 -3.146 -8.259 1.00 . A A . 13 ASP O 1 1
5 5277 1 1 13 ASP OD1 O 9.219 -0.624 -9.902 1.00 . A A . 13 ASP OD1 1 1
5 5278 1 1 13 ASP OD2 O 8.670 -2.473 -10.916 1.00 . A A . 13 ASP OD2 1 1
5 5279 1 1 14 TYR C C 4.030 -4.670 -6.546 1.00 . A A . 14 TYR C 1 1
5 5280 1 1 14 TYR CA C 5.467 -4.134 -6.543 1.00 . A A . 14 TYR CA 1 1
5 5281 1 1 14 TYR CB C 5.990 -4.036 -5.092 1.00 . A A . 14 TYR CB 1 1
5 5282 1 1 14 TYR CD1 C 7.960 -5.421 -4.268 1.00 . A A . 14 TYR CD1 1 1
5 5283 1 1 14 TYR CD2 C 8.414 -3.343 -5.447 1.00 . A A . 14 TYR CD2 1 1
5 5284 1 1 14 TYR CE1 C 9.340 -5.672 -4.191 1.00 . A A . 14 TYR CE1 1 1
5 5285 1 1 14 TYR CE2 C 9.794 -3.609 -5.416 1.00 . A A . 14 TYR CE2 1 1
5 5286 1 1 14 TYR CG C 7.486 -4.270 -4.931 1.00 . A A . 14 TYR CG 1 1
5 5287 1 1 14 TYR CZ C 10.258 -4.790 -4.800 1.00 . A A . 14 TYR CZ 1 1
5 5288 1 1 14 TYR H H 4.726 -2.226 -7.033 1.00 . A A . 14 TYR H 1 1
5 5289 1 1 14 TYR HA H 6.086 -4.852 -7.084 1.00 . A A . 14 TYR HA 1 1
5 5290 1 1 14 TYR HB2 H 5.728 -3.074 -4.662 1.00 . A A . 14 TYR HB2 1 1
5 5291 1 1 14 TYR HB3 H 5.458 -4.766 -4.485 1.00 . A A . 14 TYR HB3 1 1
5 5292 1 1 14 TYR HD1 H 7.278 -6.122 -3.806 1.00 . A A . 14 TYR HD1 1 1
5 5293 1 1 14 TYR HD2 H 8.064 -2.426 -5.896 1.00 . A A . 14 TYR HD2 1 1
5 5294 1 1 14 TYR HE1 H 9.697 -6.554 -3.679 1.00 . A A . 14 TYR HE1 1 1
5 5295 1 1 14 TYR HE2 H 10.480 -2.904 -5.863 1.00 . A A . 14 TYR HE2 1 1
5 5296 1 1 14 TYR HH H 12.122 -4.624 -5.420 1.00 . A A . 14 TYR HH 1 1
5 5297 1 1 14 TYR N N 5.526 -2.824 -7.211 1.00 . A A . 14 TYR N 1 1
5 5298 1 1 14 TYR O O 3.084 -3.892 -6.673 1.00 . A A . 14 TYR O 1 1
5 5299 1 1 14 TYR OH O 11.585 -5.073 -4.743 1.00 . A A . 14 TYR OH 1 1
5 5300 1 1 15 THR C C 2.562 -7.622 -5.249 1.00 . A A . 15 THR C 1 1
5 5301 1 1 15 THR CA C 2.513 -6.578 -6.353 1.00 . A A . 15 THR CA 1 1
5 5302 1 1 15 THR CB C 2.124 -7.130 -7.743 1.00 . A A . 15 THR CB 1 1
5 5303 1 1 15 THR CG2 C 3.167 -8.020 -8.422 1.00 . A A . 15 THR CG2 1 1
5 5304 1 1 15 THR H H 4.638 -6.618 -6.312 1.00 . A A . 15 THR H 1 1
5 5305 1 1 15 THR HA H 1.772 -5.830 -6.070 1.00 . A A . 15 THR HA 1 1
5 5306 1 1 15 THR HB H 1.998 -6.262 -8.394 1.00 . A A . 15 THR HB 1 1
5 5307 1 1 15 THR HG1 H 0.635 -8.198 -6.893 1.00 . A A . 15 THR HG1 1 1
5 5308 1 1 15 THR HG21 H 3.291 -8.961 -7.890 1.00 . A A . 15 THR HG21 1 1
5 5309 1 1 15 THR HG22 H 4.129 -7.516 -8.468 1.00 . A A . 15 THR HG22 1 1
5 5310 1 1 15 THR HG23 H 2.832 -8.234 -9.436 1.00 . A A . 15 THR HG23 1 1
5 5311 1 1 15 THR N N 3.848 -5.987 -6.413 1.00 . A A . 15 THR N 1 1
5 5312 1 1 15 THR O O 2.791 -8.812 -5.482 1.00 . A A . 15 THR O 1 1
5 5313 1 1 15 THR OG1 O 0.910 -7.855 -7.785 1.00 . A A . 15 THR OG1 1 1
5 5314 1 1 16 GLY C C 3.548 -8.963 -2.796 1.00 . A A . 16 GLY C 1 1
5 5315 1 1 16 GLY CA C 2.424 -7.932 -2.828 1.00 . A A . 16 GLY CA 1 1
5 5316 1 1 16 GLY H H 2.271 -6.126 -3.955 1.00 . A A . 16 GLY H 1 1
5 5317 1 1 16 GLY HA2 H 2.560 -7.280 -1.969 1.00 . A A . 16 GLY HA2 1 1
5 5318 1 1 16 GLY HA3 H 1.453 -8.389 -2.743 1.00 . A A . 16 GLY HA3 1 1
5 5319 1 1 16 GLY N N 2.464 -7.112 -4.018 1.00 . A A . 16 GLY N 1 1
5 5320 1 1 16 GLY O O 4.648 -8.735 -3.301 1.00 . A A . 16 GLY O 1 1
5 5321 1 1 17 GLN C C 3.434 -12.498 -2.113 1.00 . A A . 17 GLN C 1 1
5 5322 1 1 17 GLN CA C 4.199 -11.172 -1.904 1.00 . A A . 17 GLN CA 1 1
5 5323 1 1 17 GLN CB C 4.925 -11.064 -0.558 1.00 . A A . 17 GLN CB 1 1
5 5324 1 1 17 GLN CD C 7.220 -11.485 -1.528 1.00 . A A . 17 GLN CD 1 1
5 5325 1 1 17 GLN CG C 6.220 -11.883 -0.446 1.00 . A A . 17 GLN CG 1 1
5 5326 1 1 17 GLN H H 2.384 -10.148 -1.660 1.00 . A A . 17 GLN H 1 1
5 5327 1 1 17 GLN HA H 4.934 -11.109 -2.708 1.00 . A A . 17 GLN HA 1 1
5 5328 1 1 17 GLN HB2 H 5.181 -10.020 -0.376 1.00 . A A . 17 GLN HB2 1 1
5 5329 1 1 17 GLN HB3 H 4.222 -11.366 0.208 1.00 . A A . 17 GLN HB3 1 1
5 5330 1 1 17 GLN HE21 H 6.825 -13.111 -2.714 1.00 . A A . 17 GLN HE21 1 1
5 5331 1 1 17 GLN HE22 H 8.081 -12.041 -3.262 1.00 . A A . 17 GLN HE22 1 1
5 5332 1 1 17 GLN HG2 H 6.668 -11.682 0.528 1.00 . A A . 17 GLN HG2 1 1
5 5333 1 1 17 GLN HG3 H 6.003 -12.950 -0.501 1.00 . A A . 17 GLN HG3 1 1
5 5334 1 1 17 GLN N N 3.310 -10.029 -2.038 1.00 . A A . 17 GLN N 1 1
5 5335 1 1 17 GLN NE2 N 7.392 -12.288 -2.562 1.00 . A A . 17 GLN NE2 1 1
5 5336 1 1 17 GLN O O 3.955 -13.560 -1.767 1.00 . A A . 17 GLN O 1 1
5 5337 1 1 17 GLN OE1 O 7.806 -10.411 -1.466 1.00 . A A . 17 GLN OE1 1 1
5 5338 1 1 18 GLU C C 0.489 -13.567 -4.005 1.00 . A A . 18 GLU C 1 1
5 5339 1 1 18 GLU CA C 1.367 -13.682 -2.760 1.00 . A A . 18 GLU CA 1 1
5 5340 1 1 18 GLU CB C 0.489 -13.735 -1.488 1.00 . A A . 18 GLU CB 1 1
5 5341 1 1 18 GLU CD C -0.902 -14.982 0.235 1.00 . A A . 18 GLU CD 1 1
5 5342 1 1 18 GLU CG C -0.213 -15.057 -1.134 1.00 . A A . 18 GLU CG 1 1
5 5343 1 1 18 GLU H H 1.732 -11.624 -2.888 1.00 . A A . 18 GLU H 1 1
5 5344 1 1 18 GLU HA H 1.998 -14.570 -2.834 1.00 . A A . 18 GLU HA 1 1
5 5345 1 1 18 GLU HB2 H 1.126 -13.473 -0.648 1.00 . A A . 18 GLU HB2 1 1
5 5346 1 1 18 GLU HB3 H -0.270 -12.955 -1.559 1.00 . A A . 18 GLU HB3 1 1
5 5347 1 1 18 GLU HG2 H -0.968 -15.297 -1.880 1.00 . A A . 18 GLU HG2 1 1
5 5348 1 1 18 GLU HG3 H 0.526 -15.857 -1.124 1.00 . A A . 18 GLU HG3 1 1
5 5349 1 1 18 GLU N N 2.182 -12.479 -2.586 1.00 . A A . 18 GLU N 1 1
5 5350 1 1 18 GLU O O 0.676 -12.662 -4.812 1.00 . A A . 18 GLU O 1 1
5 5351 1 1 18 GLU OE1 O -2.009 -15.541 0.419 1.00 . A A . 18 GLU OE1 1 1
5 5352 1 1 18 GLU OE2 O -0.352 -14.386 1.186 1.00 . A A . 18 GLU OE2 1 1
5 5353 1 1 19 ALA C C -2.679 -13.992 -4.873 1.00 . A A . 19 ALA C 1 1
5 5354 1 1 19 ALA CA C -1.342 -14.658 -5.292 1.00 . A A . 19 ALA CA 1 1
5 5355 1 1 19 ALA CB C -1.569 -16.138 -5.596 1.00 . A A . 19 ALA CB 1 1
5 5356 1 1 19 ALA H H -0.426 -15.275 -3.516 1.00 . A A . 19 ALA H 1 1
5 5357 1 1 19 ALA HA H -0.961 -14.150 -6.186 1.00 . A A . 19 ALA HA 1 1
5 5358 1 1 19 ALA HB1 H -0.627 -16.604 -5.875 1.00 . A A . 19 ALA HB1 1 1
5 5359 1 1 19 ALA HB2 H -1.987 -16.651 -4.728 1.00 . A A . 19 ALA HB2 1 1
5 5360 1 1 19 ALA HB3 H -2.264 -16.229 -6.425 1.00 . A A . 19 ALA HB3 1 1
5 5361 1 1 19 ALA N N -0.347 -14.573 -4.234 1.00 . A A . 19 ALA N 1 1
5 5362 1 1 19 ALA O O -3.636 -14.004 -5.646 1.00 . A A . 19 ALA O 1 1
5 5363 1 1 20 ASP C C -3.783 -11.444 -2.537 1.00 . A A . 20 ASP C 1 1
5 5364 1 1 20 ASP CA C -3.998 -12.892 -3.012 1.00 . A A . 20 ASP CA 1 1
5 5365 1 1 20 ASP CB C -4.521 -13.801 -1.874 1.00 . A A . 20 ASP CB 1 1
5 5366 1 1 20 ASP CG C -5.408 -14.959 -2.332 1.00 . A A . 20 ASP CG 1 1
5 5367 1 1 20 ASP H H -1.969 -13.529 -3.058 1.00 . A A . 20 ASP H 1 1
5 5368 1 1 20 ASP HA H -4.777 -12.837 -3.769 1.00 . A A . 20 ASP HA 1 1
5 5369 1 1 20 ASP HB2 H -3.678 -14.187 -1.299 1.00 . A A . 20 ASP HB2 1 1
5 5370 1 1 20 ASP HB3 H -5.145 -13.233 -1.186 1.00 . A A . 20 ASP HB3 1 1
5 5371 1 1 20 ASP N N -2.801 -13.503 -3.624 1.00 . A A . 20 ASP N 1 1
5 5372 1 1 20 ASP O O -4.318 -11.010 -1.510 1.00 . A A . 20 ASP O 1 1
5 5373 1 1 20 ASP OD1 O -6.264 -14.783 -3.229 1.00 . A A . 20 ASP OD1 1 1
5 5374 1 1 20 ASP OD2 O -5.325 -16.055 -1.725 1.00 . A A . 20 ASP OD2 1 1
5 5375 1 1 21 GLU C C -3.020 -8.383 -4.133 1.00 . A A . 21 GLU C 1 1
5 5376 1 1 21 GLU CA C -2.592 -9.299 -2.970 1.00 . A A . 21 GLU CA 1 1
5 5377 1 1 21 GLU CB C -1.073 -9.240 -2.710 1.00 . A A . 21 GLU CB 1 1
5 5378 1 1 21 GLU CD C -0.569 -9.919 -5.110 1.00 . A A . 21 GLU CD 1 1
5 5379 1 1 21 GLU CG C -0.273 -10.174 -3.630 1.00 . A A . 21 GLU CG 1 1
5 5380 1 1 21 GLU H H -2.535 -11.074 -4.077 1.00 . A A . 21 GLU H 1 1
5 5381 1 1 21 GLU HA H -3.080 -8.958 -2.056 1.00 . A A . 21 GLU HA 1 1
5 5382 1 1 21 GLU HB2 H -0.720 -8.217 -2.823 1.00 . A A . 21 GLU HB2 1 1
5 5383 1 1 21 GLU HB3 H -0.886 -9.543 -1.680 1.00 . A A . 21 GLU HB3 1 1
5 5384 1 1 21 GLU HG2 H 0.794 -10.106 -3.450 1.00 . A A . 21 GLU HG2 1 1
5 5385 1 1 21 GLU HG3 H -0.546 -11.188 -3.353 1.00 . A A . 21 GLU HG3 1 1
5 5386 1 1 21 GLU N N -2.963 -10.686 -3.237 1.00 . A A . 21 GLU N 1 1
5 5387 1 1 21 GLU O O -3.588 -8.832 -5.129 1.00 . A A . 21 GLU O 1 1
5 5388 1 1 21 GLU OE1 O -0.113 -8.880 -5.633 1.00 . A A . 21 GLU OE1 1 1
5 5389 1 1 21 GLU OE2 O -1.350 -10.705 -5.690 1.00 . A A . 21 GLU OE2 1 1
5 5390 1 1 22 LEU C C -1.901 -5.731 -5.657 1.00 . A A . 22 LEU C 1 1
5 5391 1 1 22 LEU CA C -3.204 -6.062 -4.956 1.00 . A A . 22 LEU CA 1 1
5 5392 1 1 22 LEU CB C -3.727 -4.780 -4.308 1.00 . A A . 22 LEU CB 1 1
5 5393 1 1 22 LEU CD1 C -5.628 -3.697 -3.090 1.00 . A A . 22 LEU CD1 1 1
5 5394 1 1 22 LEU CD2 C -6.094 -5.087 -5.166 1.00 . A A . 22 LEU CD2 1 1
5 5395 1 1 22 LEU CG C -5.200 -4.896 -3.935 1.00 . A A . 22 LEU CG 1 1
5 5396 1 1 22 LEU H H -2.434 -6.750 -3.122 1.00 . A A . 22 LEU H 1 1
5 5397 1 1 22 LEU HA H -3.912 -6.449 -5.687 1.00 . A A . 22 LEU HA 1 1
5 5398 1 1 22 LEU HB2 H -3.133 -4.576 -3.420 1.00 . A A . 22 LEU HB2 1 1
5 5399 1 1 22 LEU HB3 H -3.601 -3.945 -4.998 1.00 . A A . 22 LEU HB3 1 1
5 5400 1 1 22 LEU HD11 H -5.447 -2.765 -3.611 1.00 . A A . 22 LEU HD11 1 1
5 5401 1 1 22 LEU HD12 H -5.063 -3.684 -2.158 1.00 . A A . 22 LEU HD12 1 1
5 5402 1 1 22 LEU HD13 H -6.685 -3.772 -2.858 1.00 . A A . 22 LEU HD13 1 1
5 5403 1 1 22 LEU HD21 H -5.703 -4.539 -6.021 1.00 . A A . 22 LEU HD21 1 1
5 5404 1 1 22 LEU HD22 H -7.104 -4.749 -4.958 1.00 . A A . 22 LEU HD22 1 1
5 5405 1 1 22 LEU HD23 H -6.127 -6.144 -5.430 1.00 . A A . 22 LEU HD23 1 1
5 5406 1 1 22 LEU HG H -5.307 -5.774 -3.316 1.00 . A A . 22 LEU HG 1 1
5 5407 1 1 22 LEU N N -2.902 -7.072 -3.958 1.00 . A A . 22 LEU N 1 1
5 5408 1 1 22 LEU O O -0.834 -5.703 -5.033 1.00 . A A . 22 LEU O 1 1
5 5409 1 1 23 SER C C -0.943 -3.546 -8.035 1.00 . A A . 23 SER C 1 1
5 5410 1 1 23 SER CA C -0.901 -5.034 -7.764 1.00 . A A . 23 SER CA 1 1
5 5411 1 1 23 SER CB C -1.047 -5.865 -9.045 1.00 . A A . 23 SER CB 1 1
5 5412 1 1 23 SER H H -2.904 -5.386 -7.423 1.00 . A A . 23 SER H 1 1
5 5413 1 1 23 SER HA H 0.036 -5.292 -7.276 1.00 . A A . 23 SER HA 1 1
5 5414 1 1 23 SER HB2 H -0.263 -5.587 -9.749 1.00 . A A . 23 SER HB2 1 1
5 5415 1 1 23 SER HB3 H -0.939 -6.914 -8.795 1.00 . A A . 23 SER HB3 1 1
5 5416 1 1 23 SER HG H -2.268 -6.301 -10.464 1.00 . A A . 23 SER HG 1 1
5 5417 1 1 23 SER N N -2.022 -5.370 -6.927 1.00 . A A . 23 SER N 1 1
5 5418 1 1 23 SER O O -2.006 -3.045 -8.411 1.00 . A A . 23 SER O 1 1
5 5419 1 1 23 SER OG O -2.329 -5.763 -9.644 1.00 . A A . 23 SER OG 1 1
5 5420 1 1 24 PHE C C 1.461 -1.060 -8.856 1.00 . A A . 24 PHE C 1 1
5 5421 1 1 24 PHE CA C 0.165 -1.399 -8.120 1.00 . A A . 24 PHE CA 1 1
5 5422 1 1 24 PHE CB C -0.135 -0.583 -6.864 1.00 . A A . 24 PHE CB 1 1
5 5423 1 1 24 PHE CD1 C 2.090 -0.166 -5.807 1.00 . A A . 24 PHE CD1 1 1
5 5424 1 1 24 PHE CD2 C 0.439 -1.421 -4.531 1.00 . A A . 24 PHE CD2 1 1
5 5425 1 1 24 PHE CE1 C 2.943 -0.149 -4.702 1.00 . A A . 24 PHE CE1 1 1
5 5426 1 1 24 PHE CE2 C 1.313 -1.420 -3.433 1.00 . A A . 24 PHE CE2 1 1
5 5427 1 1 24 PHE CG C 0.824 -0.761 -5.715 1.00 . A A . 24 PHE CG 1 1
5 5428 1 1 24 PHE CZ C 2.555 -0.778 -3.517 1.00 . A A . 24 PHE CZ 1 1
5 5429 1 1 24 PHE H H 1.050 -3.224 -7.513 1.00 . A A . 24 PHE H 1 1
5 5430 1 1 24 PHE HA H -0.661 -1.172 -8.790 1.00 . A A . 24 PHE HA 1 1
5 5431 1 1 24 PHE HB2 H -0.150 0.473 -7.141 1.00 . A A . 24 PHE HB2 1 1
5 5432 1 1 24 PHE HB3 H -1.141 -0.836 -6.527 1.00 . A A . 24 PHE HB3 1 1
5 5433 1 1 24 PHE HD1 H 2.396 0.322 -6.720 1.00 . A A . 24 PHE HD1 1 1
5 5434 1 1 24 PHE HD2 H -0.522 -1.910 -4.442 1.00 . A A . 24 PHE HD2 1 1
5 5435 1 1 24 PHE HE1 H 3.872 0.389 -4.757 1.00 . A A . 24 PHE HE1 1 1
5 5436 1 1 24 PHE HE2 H 1.033 -1.879 -2.505 1.00 . A A . 24 PHE HE2 1 1
5 5437 1 1 24 PHE HZ H 3.197 -0.723 -2.660 1.00 . A A . 24 PHE HZ 1 1
5 5438 1 1 24 PHE N N 0.163 -2.826 -7.836 1.00 . A A . 24 PHE N 1 1
5 5439 1 1 24 PHE O O 2.542 -1.549 -8.516 1.00 . A A . 24 PHE O 1 1
5 5440 1 1 25 LYS C C 3.123 1.430 -10.188 1.00 . A A . 25 LYS C 1 1
5 5441 1 1 25 LYS CA C 2.518 0.132 -10.721 1.00 . A A . 25 LYS CA 1 1
5 5442 1 1 25 LYS CB C 2.075 0.242 -12.194 1.00 . A A . 25 LYS CB 1 1
5 5443 1 1 25 LYS CD C 1.941 -2.280 -12.746 1.00 . A A . 25 LYS CD 1 1
5 5444 1 1 25 LYS CE C 2.905 -3.417 -13.115 1.00 . A A . 25 LYS CE 1 1
5 5445 1 1 25 LYS CG C 2.623 -0.930 -13.024 1.00 . A A . 25 LYS CG 1 1
5 5446 1 1 25 LYS H H 0.441 0.106 -10.151 1.00 . A A . 25 LYS H 1 1
5 5447 1 1 25 LYS HA H 3.283 -0.640 -10.629 1.00 . A A . 25 LYS HA 1 1
5 5448 1 1 25 LYS HB2 H 0.987 0.277 -12.278 1.00 . A A . 25 LYS HB2 1 1
5 5449 1 1 25 LYS HB3 H 2.453 1.172 -12.614 1.00 . A A . 25 LYS HB3 1 1
5 5450 1 1 25 LYS HD2 H 1.684 -2.375 -11.690 1.00 . A A . 25 LYS HD2 1 1
5 5451 1 1 25 LYS HD3 H 1.029 -2.334 -13.342 1.00 . A A . 25 LYS HD3 1 1
5 5452 1 1 25 LYS HE2 H 3.495 -3.105 -13.979 1.00 . A A . 25 LYS HE2 1 1
5 5453 1 1 25 LYS HE3 H 3.584 -3.586 -12.278 1.00 . A A . 25 LYS HE3 1 1
5 5454 1 1 25 LYS HG2 H 2.510 -0.699 -14.084 1.00 . A A . 25 LYS HG2 1 1
5 5455 1 1 25 LYS HG3 H 3.686 -1.022 -12.816 1.00 . A A . 25 LYS HG3 1 1
5 5456 1 1 25 LYS HZ1 H 1.466 -4.874 -12.825 1.00 . A A . 25 LYS HZ1 1 1
5 5457 1 1 25 LYS HZ2 H 2.895 -5.448 -13.485 1.00 . A A . 25 LYS HZ2 1 1
5 5458 1 1 25 LYS HZ3 H 1.829 -4.571 -14.394 1.00 . A A . 25 LYS HZ3 1 1
5 5459 1 1 25 LYS N N 1.362 -0.265 -9.918 1.00 . A A . 25 LYS N 1 1
5 5460 1 1 25 LYS NZ N 2.232 -4.681 -13.466 1.00 . A A . 25 LYS NZ 1 1
5 5461 1 1 25 LYS O O 2.454 2.189 -9.492 1.00 . A A . 25 LYS O 1 1
5 5462 1 1 26 ALA C C 4.287 4.102 -10.696 1.00 . A A . 26 ALA C 1 1
5 5463 1 1 26 ALA CA C 5.041 2.936 -10.047 1.00 . A A . 26 ALA CA 1 1
5 5464 1 1 26 ALA CB C 6.527 2.955 -10.431 1.00 . A A . 26 ALA CB 1 1
5 5465 1 1 26 ALA H H 4.923 1.064 -11.075 1.00 . A A . 26 ALA H 1 1
5 5466 1 1 26 ALA HA H 4.956 3.004 -8.961 1.00 . A A . 26 ALA HA 1 1
5 5467 1 1 26 ALA HB1 H 7.059 2.150 -9.930 1.00 . A A . 26 ALA HB1 1 1
5 5468 1 1 26 ALA HB2 H 6.641 2.851 -11.510 1.00 . A A . 26 ALA HB2 1 1
5 5469 1 1 26 ALA HB3 H 6.965 3.906 -10.123 1.00 . A A . 26 ALA HB3 1 1
5 5470 1 1 26 ALA N N 4.398 1.703 -10.498 1.00 . A A . 26 ALA N 1 1
5 5471 1 1 26 ALA O O 4.275 4.194 -11.928 1.00 . A A . 26 ALA O 1 1
5 5472 1 1 27 GLY C C 1.418 5.938 -10.145 1.00 . A A . 27 GLY C 1 1
5 5473 1 1 27 GLY CA C 2.926 6.144 -10.332 1.00 . A A . 27 GLY CA 1 1
5 5474 1 1 27 GLY H H 3.759 4.837 -8.883 1.00 . A A . 27 GLY H 1 1
5 5475 1 1 27 GLY HA2 H 3.235 7.025 -9.777 1.00 . A A . 27 GLY HA2 1 1
5 5476 1 1 27 GLY HA3 H 3.109 6.337 -11.388 1.00 . A A . 27 GLY HA3 1 1
5 5477 1 1 27 GLY N N 3.703 4.988 -9.883 1.00 . A A . 27 GLY N 1 1
5 5478 1 1 27 GLY O O 0.643 6.887 -10.276 1.00 . A A . 27 GLY O 1 1
5 5479 1 1 28 GLU C C -0.857 4.800 -8.255 1.00 . A A . 28 GLU C 1 1
5 5480 1 1 28 GLU CA C -0.396 4.347 -9.642 1.00 . A A . 28 GLU CA 1 1
5 5481 1 1 28 GLU CB C -0.556 2.833 -9.847 1.00 . A A . 28 GLU CB 1 1
5 5482 1 1 28 GLU CD C -2.211 1.125 -10.735 1.00 . A A . 28 GLU CD 1 1
5 5483 1 1 28 GLU CG C -2.017 2.368 -9.871 1.00 . A A . 28 GLU CG 1 1
5 5484 1 1 28 GLU H H 1.663 3.958 -9.750 1.00 . A A . 28 GLU H 1 1
5 5485 1 1 28 GLU HA H -0.989 4.863 -10.399 1.00 . A A . 28 GLU HA 1 1
5 5486 1 1 28 GLU HB2 H -0.093 2.581 -10.802 1.00 . A A . 28 GLU HB2 1 1
5 5487 1 1 28 GLU HB3 H -0.036 2.294 -9.055 1.00 . A A . 28 GLU HB3 1 1
5 5488 1 1 28 GLU HG2 H -2.333 2.142 -8.854 1.00 . A A . 28 GLU HG2 1 1
5 5489 1 1 28 GLU HG3 H -2.649 3.167 -10.259 1.00 . A A . 28 GLU HG3 1 1
5 5490 1 1 28 GLU N N 0.991 4.709 -9.855 1.00 . A A . 28 GLU N 1 1
5 5491 1 1 28 GLU O O -0.052 5.074 -7.357 1.00 . A A . 28 GLU O 1 1
5 5492 1 1 28 GLU OE1 O -3.134 1.125 -11.588 1.00 . A A . 28 GLU OE1 1 1
5 5493 1 1 28 GLU OE2 O -1.430 0.161 -10.593 1.00 . A A . 28 GLU OE2 1 1
5 5494 1 1 29 GLU C C -3.662 4.130 -6.385 1.00 . A A . 29 GLU C 1 1
5 5495 1 1 29 GLU CA C -2.836 5.315 -6.878 1.00 . A A . 29 GLU CA 1 1
5 5496 1 1 29 GLU CB C -3.748 6.514 -7.121 1.00 . A A . 29 GLU CB 1 1
5 5497 1 1 29 GLU CD C -4.054 8.965 -7.338 1.00 . A A . 29 GLU CD 1 1
5 5498 1 1 29 GLU CG C -3.023 7.837 -7.370 1.00 . A A . 29 GLU CG 1 1
5 5499 1 1 29 GLU H H -2.773 4.675 -8.874 1.00 . A A . 29 GLU H 1 1
5 5500 1 1 29 GLU HA H -2.097 5.569 -6.121 1.00 . A A . 29 GLU HA 1 1
5 5501 1 1 29 GLU HB2 H -4.383 6.289 -7.974 1.00 . A A . 29 GLU HB2 1 1
5 5502 1 1 29 GLU HB3 H -4.379 6.643 -6.241 1.00 . A A . 29 GLU HB3 1 1
5 5503 1 1 29 GLU HG2 H -2.279 7.995 -6.587 1.00 . A A . 29 GLU HG2 1 1
5 5504 1 1 29 GLU HG3 H -2.525 7.812 -8.341 1.00 . A A . 29 GLU HG3 1 1
5 5505 1 1 29 GLU N N -2.170 4.925 -8.102 1.00 . A A . 29 GLU N 1 1
5 5506 1 1 29 GLU O O -3.946 3.184 -7.120 1.00 . A A . 29 GLU O 1 1
5 5507 1 1 29 GLU OE1 O -4.935 9.009 -8.224 1.00 . A A . 29 GLU OE1 1 1
5 5508 1 1 29 GLU OE2 O -4.061 9.755 -6.369 1.00 . A A . 29 GLU OE2 1 1
5 5509 1 1 30 LEU C C -5.506 3.763 -3.249 1.00 . A A . 30 LEU C 1 1
5 5510 1 1 30 LEU CA C -4.834 3.137 -4.465 1.00 . A A . 30 LEU CA 1 1
5 5511 1 1 30 LEU CB C -3.951 1.949 -4.028 1.00 . A A . 30 LEU CB 1 1
5 5512 1 1 30 LEU CD1 C -2.366 1.600 -2.092 1.00 . A A . 30 LEU CD1 1 1
5 5513 1 1 30 LEU CD2 C -1.429 2.096 -4.366 1.00 . A A . 30 LEU CD2 1 1
5 5514 1 1 30 LEU CG C -2.596 2.352 -3.403 1.00 . A A . 30 LEU CG 1 1
5 5515 1 1 30 LEU H H -3.790 4.962 -4.543 1.00 . A A . 30 LEU H 1 1
5 5516 1 1 30 LEU HA H -5.596 2.795 -5.171 1.00 . A A . 30 LEU HA 1 1
5 5517 1 1 30 LEU HB2 H -4.523 1.398 -3.279 1.00 . A A . 30 LEU HB2 1 1
5 5518 1 1 30 LEU HB3 H -3.774 1.297 -4.892 1.00 . A A . 30 LEU HB3 1 1
5 5519 1 1 30 LEU HD11 H -3.163 1.837 -1.387 1.00 . A A . 30 LEU HD11 1 1
5 5520 1 1 30 LEU HD12 H -1.414 1.901 -1.662 1.00 . A A . 30 LEU HD12 1 1
5 5521 1 1 30 LEU HD13 H -2.342 0.526 -2.261 1.00 . A A . 30 LEU HD13 1 1
5 5522 1 1 30 LEU HD21 H -0.518 2.544 -3.974 1.00 . A A . 30 LEU HD21 1 1
5 5523 1 1 30 LEU HD22 H -1.632 2.555 -5.334 1.00 . A A . 30 LEU HD22 1 1
5 5524 1 1 30 LEU HD23 H -1.271 1.029 -4.514 1.00 . A A . 30 LEU HD23 1 1
5 5525 1 1 30 LEU HG H -2.601 3.412 -3.162 1.00 . A A . 30 LEU HG 1 1
5 5526 1 1 30 LEU N N -4.041 4.165 -5.115 1.00 . A A . 30 LEU N 1 1
5 5527 1 1 30 LEU O O -5.019 4.764 -2.711 1.00 . A A . 30 LEU O 1 1
5 5528 1 1 31 MET C C -7.424 2.529 -0.597 1.00 . A A . 31 MET C 1 1
5 5529 1 1 31 MET CA C -7.359 3.626 -1.639 1.00 . A A . 31 MET CA 1 1
5 5530 1 1 31 MET CB C -8.771 4.127 -2.000 1.00 . A A . 31 MET CB 1 1
5 5531 1 1 31 MET CE C -9.353 7.533 -2.959 1.00 . A A . 31 MET CE 1 1
5 5532 1 1 31 MET CG C -8.784 4.875 -3.334 1.00 . A A . 31 MET CG 1 1
5 5533 1 1 31 MET H H -6.966 2.336 -3.270 1.00 . A A . 31 MET H 1 1
5 5534 1 1 31 MET HA H -6.830 4.472 -1.204 1.00 . A A . 31 MET HA 1 1
5 5535 1 1 31 MET HB2 H -9.492 3.305 -2.030 1.00 . A A . 31 MET HB2 1 1
5 5536 1 1 31 MET HB3 H -9.090 4.806 -1.209 1.00 . A A . 31 MET HB3 1 1
5 5537 1 1 31 MET HE1 H -10.063 8.358 -2.978 1.00 . A A . 31 MET HE1 1 1
5 5538 1 1 31 MET HE2 H -9.004 7.377 -1.938 1.00 . A A . 31 MET HE2 1 1
5 5539 1 1 31 MET HE3 H -8.504 7.776 -3.599 1.00 . A A . 31 MET HE3 1 1
5 5540 1 1 31 MET HG2 H -7.858 5.438 -3.409 1.00 . A A . 31 MET HG2 1 1
5 5541 1 1 31 MET HG3 H -8.794 4.146 -4.144 1.00 . A A . 31 MET HG3 1 1
5 5542 1 1 31 MET N N -6.606 3.155 -2.795 1.00 . A A . 31 MET N 1 1
5 5543 1 1 31 MET O O -8.068 1.503 -0.809 1.00 . A A . 31 MET O 1 1
5 5544 1 1 31 MET SD S -10.154 6.027 -3.570 1.00 . A A . 31 MET SD 1 1
5 5545 1 1 32 LYS C C -8.181 1.699 2.175 1.00 . A A . 32 LYS C 1 1
5 5546 1 1 32 LYS CA C -6.781 1.719 1.604 1.00 . A A . 32 LYS CA 1 1
5 5547 1 1 32 LYS CB C -5.787 2.131 2.676 1.00 . A A . 32 LYS CB 1 1
5 5548 1 1 32 LYS CD C -4.863 1.745 4.992 1.00 . A A . 32 LYS CD 1 1
5 5549 1 1 32 LYS CE C -5.137 3.100 5.649 1.00 . A A . 32 LYS CE 1 1
5 5550 1 1 32 LYS CG C -5.965 1.374 3.991 1.00 . A A . 32 LYS CG 1 1
5 5551 1 1 32 LYS H H -6.209 3.558 0.666 1.00 . A A . 32 LYS H 1 1
5 5552 1 1 32 LYS HA H -6.519 0.741 1.213 1.00 . A A . 32 LYS HA 1 1
5 5553 1 1 32 LYS HB2 H -4.809 1.917 2.263 1.00 . A A . 32 LYS HB2 1 1
5 5554 1 1 32 LYS HB3 H -5.882 3.195 2.866 1.00 . A A . 32 LYS HB3 1 1
5 5555 1 1 32 LYS HD2 H -4.786 0.985 5.769 1.00 . A A . 32 LYS HD2 1 1
5 5556 1 1 32 LYS HD3 H -3.915 1.770 4.460 1.00 . A A . 32 LYS HD3 1 1
5 5557 1 1 32 LYS HE2 H -5.510 3.780 4.888 1.00 . A A . 32 LYS HE2 1 1
5 5558 1 1 32 LYS HE3 H -5.915 2.979 6.406 1.00 . A A . 32 LYS HE3 1 1
5 5559 1 1 32 LYS HG2 H -6.959 1.565 4.411 1.00 . A A . 32 LYS HG2 1 1
5 5560 1 1 32 LYS HG3 H -5.896 0.323 3.753 1.00 . A A . 32 LYS HG3 1 1
5 5561 1 1 32 LYS HZ1 H -3.690 3.119 7.113 1.00 . A A . 32 LYS HZ1 1 1
5 5562 1 1 32 LYS HZ2 H -4.075 4.615 6.596 1.00 . A A . 32 LYS HZ2 1 1
5 5563 1 1 32 LYS HZ3 H -3.117 3.639 5.660 1.00 . A A . 32 LYS HZ3 1 1
5 5564 1 1 32 LYS N N -6.745 2.702 0.530 1.00 . A A . 32 LYS N 1 1
5 5565 1 1 32 LYS NZ N -3.923 3.659 6.283 1.00 . A A . 32 LYS NZ 1 1
5 5566 1 1 32 LYS O O -8.784 2.761 2.326 1.00 . A A . 32 LYS O 1 1
5 5567 1 1 33 ILE C C -10.031 -0.484 4.401 1.00 . A A . 33 ILE C 1 1
5 5568 1 1 33 ILE CA C -10.000 0.376 3.129 1.00 . A A . 33 ILE CA 1 1
5 5569 1 1 33 ILE CB C -10.979 -0.126 2.055 1.00 . A A . 33 ILE CB 1 1
5 5570 1 1 33 ILE CD1 C -11.857 -2.532 1.821 1.00 . A A . 33 ILE CD1 1 1
5 5571 1 1 33 ILE CG1 C -10.689 -1.576 1.595 1.00 . A A . 33 ILE CG1 1 1
5 5572 1 1 33 ILE CG2 C -11.048 0.816 0.838 1.00 . A A . 33 ILE CG2 1 1
5 5573 1 1 33 ILE H H -8.125 -0.323 2.429 1.00 . A A . 33 ILE H 1 1
5 5574 1 1 33 ILE HA H -10.311 1.370 3.436 1.00 . A A . 33 ILE HA 1 1
5 5575 1 1 33 ILE HB H -11.946 -0.087 2.543 1.00 . A A . 33 ILE HB 1 1
5 5576 1 1 33 ILE HD11 H -12.068 -2.615 2.888 1.00 . A A . 33 ILE HD11 1 1
5 5577 1 1 33 ILE HD12 H -12.742 -2.173 1.295 1.00 . A A . 33 ILE HD12 1 1
5 5578 1 1 33 ILE HD13 H -11.581 -3.513 1.432 1.00 . A A . 33 ILE HD13 1 1
5 5579 1 1 33 ILE HG12 H -10.462 -1.587 0.530 1.00 . A A . 33 ILE HG12 1 1
5 5580 1 1 33 ILE HG13 H -9.826 -1.981 2.124 1.00 . A A . 33 ILE HG13 1 1
5 5581 1 1 33 ILE HG21 H -11.821 0.468 0.156 1.00 . A A . 33 ILE HG21 1 1
5 5582 1 1 33 ILE HG22 H -11.284 1.834 1.149 1.00 . A A . 33 ILE HG22 1 1
5 5583 1 1 33 ILE HG23 H -10.113 0.826 0.288 1.00 . A A . 33 ILE HG23 1 1
5 5584 1 1 33 ILE N N -8.665 0.524 2.568 1.00 . A A . 33 ILE N 1 1
5 5585 1 1 33 ILE O O -11.095 -0.888 4.871 1.00 . A A . 33 ILE O 1 1
5 5586 1 1 34 SER C C -7.467 -0.975 6.857 1.00 . A A . 34 SER C 1 1
5 5587 1 1 34 SER CA C -8.656 -1.604 6.132 1.00 . A A . 34 SER CA 1 1
5 5588 1 1 34 SER CB C -8.447 -3.070 5.754 1.00 . A A . 34 SER CB 1 1
5 5589 1 1 34 SER H H -8.013 -0.463 4.525 1.00 . A A . 34 SER H 1 1
5 5590 1 1 34 SER HA H -9.537 -1.513 6.771 1.00 . A A . 34 SER HA 1 1
5 5591 1 1 34 SER HB2 H -9.170 -3.341 4.984 1.00 . A A . 34 SER HB2 1 1
5 5592 1 1 34 SER HB3 H -7.436 -3.203 5.368 1.00 . A A . 34 SER HB3 1 1
5 5593 1 1 34 SER HG H -9.580 -3.834 7.134 1.00 . A A . 34 SER HG 1 1
5 5594 1 1 34 SER N N -8.865 -0.817 4.935 1.00 . A A . 34 SER N 1 1
5 5595 1 1 34 SER O O -7.004 0.101 6.477 1.00 . A A . 34 SER O 1 1
5 5596 1 1 34 SER OG O -8.652 -3.924 6.861 1.00 . A A . 34 SER OG 1 1
5 5597 1 1 35 GLU C C -4.638 -1.773 8.369 1.00 . A A . 35 GLU C 1 1
5 5598 1 1 35 GLU CA C -5.942 -1.076 8.762 1.00 . A A . 35 GLU CA 1 1
5 5599 1 1 35 GLU CB C -6.274 -1.346 10.235 1.00 . A A . 35 GLU CB 1 1
5 5600 1 1 35 GLU CD C -6.976 -3.212 11.789 1.00 . A A . 35 GLU CD 1 1
5 5601 1 1 35 GLU CG C -6.215 -2.851 10.531 1.00 . A A . 35 GLU CG 1 1
5 5602 1 1 35 GLU H H -7.460 -2.445 8.238 1.00 . A A . 35 GLU H 1 1
5 5603 1 1 35 GLU HA H -5.822 -0.005 8.611 1.00 . A A . 35 GLU HA 1 1
5 5604 1 1 35 GLU HB2 H -5.566 -0.823 10.877 1.00 . A A . 35 GLU HB2 1 1
5 5605 1 1 35 GLU HB3 H -7.275 -0.967 10.450 1.00 . A A . 35 GLU HB3 1 1
5 5606 1 1 35 GLU HG2 H -6.649 -3.411 9.704 1.00 . A A . 35 GLU HG2 1 1
5 5607 1 1 35 GLU HG3 H -5.174 -3.158 10.640 1.00 . A A . 35 GLU HG3 1 1
5 5608 1 1 35 GLU N N -7.057 -1.559 7.968 1.00 . A A . 35 GLU N 1 1
5 5609 1 1 35 GLU O O -4.648 -2.811 7.693 1.00 . A A . 35 GLU O 1 1
5 5610 1 1 35 GLU OE1 O -6.386 -3.128 12.890 1.00 . A A . 35 GLU OE1 1 1
5 5611 1 1 35 GLU OE2 O -8.165 -3.611 11.693 1.00 . A A . 35 GLU OE2 1 1
5 5612 1 1 36 GLU C C -1.938 -2.757 9.701 1.00 . A A . 36 GLU C 1 1
5 5613 1 1 36 GLU CA C -2.190 -1.692 8.624 1.00 . A A . 36 GLU CA 1 1
5 5614 1 1 36 GLU CB C -1.208 -0.525 8.751 1.00 . A A . 36 GLU CB 1 1
5 5615 1 1 36 GLU CD C 1.191 0.161 8.619 1.00 . A A . 36 GLU CD 1 1
5 5616 1 1 36 GLU CG C 0.186 -0.928 8.270 1.00 . A A . 36 GLU CG 1 1
5 5617 1 1 36 GLU H H -3.579 -0.347 9.368 1.00 . A A . 36 GLU H 1 1
5 5618 1 1 36 GLU HA H -2.116 -2.109 7.627 1.00 . A A . 36 GLU HA 1 1
5 5619 1 1 36 GLU HB2 H -1.554 0.319 8.152 1.00 . A A . 36 GLU HB2 1 1
5 5620 1 1 36 GLU HB3 H -1.162 -0.206 9.793 1.00 . A A . 36 GLU HB3 1 1
5 5621 1 1 36 GLU HG2 H 0.484 -1.854 8.760 1.00 . A A . 36 GLU HG2 1 1
5 5622 1 1 36 GLU HG3 H 0.175 -1.102 7.194 1.00 . A A . 36 GLU HG3 1 1
5 5623 1 1 36 GLU N N -3.530 -1.196 8.827 1.00 . A A . 36 GLU N 1 1
5 5624 1 1 36 GLU O O -2.274 -2.539 10.871 1.00 . A A . 36 GLU O 1 1
5 5625 1 1 36 GLU OE1 O 1.741 0.816 7.705 1.00 . A A . 36 GLU OE1 1 1
5 5626 1 1 36 GLU OE2 O 1.402 0.388 9.829 1.00 . A A . 36 GLU OE2 1 1
5 5627 1 1 37 ASP C C 0.449 -5.069 10.484 1.00 . A A . 37 ASP C 1 1
5 5628 1 1 37 ASP CA C -1.073 -5.036 10.202 1.00 . A A . 37 ASP CA 1 1
5 5629 1 1 37 ASP CB C -1.763 -6.285 9.631 1.00 . A A . 37 ASP CB 1 1
5 5630 1 1 37 ASP CG C -1.686 -7.568 10.463 1.00 . A A . 37 ASP CG 1 1
5 5631 1 1 37 ASP H H -1.151 -3.997 8.340 1.00 . A A . 37 ASP H 1 1
5 5632 1 1 37 ASP HA H -1.545 -4.856 11.168 1.00 . A A . 37 ASP HA 1 1
5 5633 1 1 37 ASP HB2 H -2.821 -6.051 9.526 1.00 . A A . 37 ASP HB2 1 1
5 5634 1 1 37 ASP HB3 H -1.397 -6.472 8.627 1.00 . A A . 37 ASP HB3 1 1
5 5635 1 1 37 ASP N N -1.392 -3.908 9.318 1.00 . A A . 37 ASP N 1 1
5 5636 1 1 37 ASP O O 1.185 -4.233 9.957 1.00 . A A . 37 ASP O 1 1
5 5637 1 1 37 ASP OD1 O -1.357 -7.543 11.667 1.00 . A A . 37 ASP OD1 1 1
5 5638 1 1 37 ASP OD2 O -1.993 -8.631 9.871 1.00 . A A . 37 ASP OD2 1 1
5 5639 1 1 38 GLU C C 3.470 -6.202 10.648 1.00 . A A . 38 GLU C 1 1
5 5640 1 1 38 GLU CA C 2.349 -6.172 11.697 1.00 . A A . 38 GLU CA 1 1
5 5641 1 1 38 GLU CB C 2.445 -7.366 12.664 1.00 . A A . 38 GLU CB 1 1
5 5642 1 1 38 GLU CD C 3.222 -7.891 15.037 1.00 . A A . 38 GLU CD 1 1
5 5643 1 1 38 GLU CG C 3.514 -7.130 13.744 1.00 . A A . 38 GLU CG 1 1
5 5644 1 1 38 GLU H H 0.287 -6.681 11.661 1.00 . A A . 38 GLU H 1 1
5 5645 1 1 38 GLU HA H 2.537 -5.270 12.274 1.00 . A A . 38 GLU HA 1 1
5 5646 1 1 38 GLU HB2 H 1.479 -7.500 13.150 1.00 . A A . 38 GLU HB2 1 1
5 5647 1 1 38 GLU HB3 H 2.667 -8.279 12.110 1.00 . A A . 38 GLU HB3 1 1
5 5648 1 1 38 GLU HG2 H 4.494 -7.411 13.354 1.00 . A A . 38 GLU HG2 1 1
5 5649 1 1 38 GLU HG3 H 3.527 -6.071 13.999 1.00 . A A . 38 GLU HG3 1 1
5 5650 1 1 38 GLU N N 0.953 -6.027 11.263 1.00 . A A . 38 GLU N 1 1
5 5651 1 1 38 GLU O O 4.623 -5.947 10.990 1.00 . A A . 38 GLU O 1 1
5 5652 1 1 38 GLU OE1 O 4.068 -8.699 15.487 1.00 . A A . 38 GLU OE1 1 1
5 5653 1 1 38 GLU OE2 O 2.139 -7.661 15.632 1.00 . A A . 38 GLU OE2 1 1
5 5654 1 1 39 GLN C C 3.912 -5.335 7.383 1.00 . A A . 39 GLN C 1 1
5 5655 1 1 39 GLN CA C 4.145 -6.561 8.285 1.00 . A A . 39 GLN CA 1 1
5 5656 1 1 39 GLN CB C 4.033 -7.898 7.505 1.00 . A A . 39 GLN CB 1 1
5 5657 1 1 39 GLN CD C 6.570 -8.137 7.462 1.00 . A A . 39 GLN CD 1 1
5 5658 1 1 39 GLN CG C 5.231 -8.859 7.587 1.00 . A A . 39 GLN CG 1 1
5 5659 1 1 39 GLN H H 2.211 -6.716 9.148 1.00 . A A . 39 GLN H 1 1
5 5660 1 1 39 GLN HA H 5.148 -6.464 8.690 1.00 . A A . 39 GLN HA 1 1
5 5661 1 1 39 GLN HB2 H 3.163 -8.444 7.848 1.00 . A A . 39 GLN HB2 1 1
5 5662 1 1 39 GLN HB3 H 3.855 -7.684 6.454 1.00 . A A . 39 GLN HB3 1 1
5 5663 1 1 39 GLN HE21 H 7.046 -8.397 9.423 1.00 . A A . 39 GLN HE21 1 1
5 5664 1 1 39 GLN HE22 H 8.172 -7.465 8.463 1.00 . A A . 39 GLN HE22 1 1
5 5665 1 1 39 GLN HG2 H 5.180 -9.431 8.512 1.00 . A A . 39 GLN HG2 1 1
5 5666 1 1 39 GLN HG3 H 5.150 -9.581 6.774 1.00 . A A . 39 GLN HG3 1 1
5 5667 1 1 39 GLN N N 3.182 -6.519 9.389 1.00 . A A . 39 GLN N 1 1
5 5668 1 1 39 GLN NE2 N 7.345 -8.038 8.527 1.00 . A A . 39 GLN NE2 1 1
5 5669 1 1 39 GLN O O 4.435 -5.259 6.269 1.00 . A A . 39 GLN O 1 1
5 5670 1 1 39 GLN OE1 O 6.898 -7.588 6.418 1.00 . A A . 39 GLN OE1 1 1
5 5671 1 1 40 GLY C C 1.794 -3.544 5.993 1.00 . A A . 40 GLY C 1 1
5 5672 1 1 40 GLY CA C 2.803 -3.176 7.074 1.00 . A A . 40 GLY CA 1 1
5 5673 1 1 40 GLY H H 2.704 -4.443 8.766 1.00 . A A . 40 GLY H 1 1
5 5674 1 1 40 GLY HA2 H 2.379 -2.418 7.728 1.00 . A A . 40 GLY HA2 1 1
5 5675 1 1 40 GLY HA3 H 3.707 -2.782 6.609 1.00 . A A . 40 GLY HA3 1 1
5 5676 1 1 40 GLY N N 3.122 -4.360 7.842 1.00 . A A . 40 GLY N 1 1
5 5677 1 1 40 GLY O O 1.847 -2.980 4.905 1.00 . A A . 40 GLY O 1 1
5 5678 1 1 41 TRP C C -1.272 -4.111 5.321 1.00 . A A . 41 TRP C 1 1
5 5679 1 1 41 TRP CA C -0.024 -4.950 5.189 1.00 . A A . 41 TRP CA 1 1
5 5680 1 1 41 TRP CB C -0.460 -6.398 5.364 1.00 . A A . 41 TRP CB 1 1
5 5681 1 1 41 TRP CD1 C 0.961 -8.504 5.123 1.00 . A A . 41 TRP CD1 1 1
5 5682 1 1 41 TRP CD2 C 0.575 -7.429 3.211 1.00 . A A . 41 TRP CD2 1 1
5 5683 1 1 41 TRP CE2 C 1.301 -8.597 2.873 1.00 . A A . 41 TRP CE2 1 1
5 5684 1 1 41 TRP CE3 C 0.133 -6.619 2.159 1.00 . A A . 41 TRP CE3 1 1
5 5685 1 1 41 TRP CG C 0.371 -7.391 4.644 1.00 . A A . 41 TRP CG 1 1
5 5686 1 1 41 TRP CH2 C 1.064 -8.157 0.523 1.00 . A A . 41 TRP CH2 1 1
5 5687 1 1 41 TRP CZ2 C 1.579 -8.958 1.553 1.00 . A A . 41 TRP CZ2 1 1
5 5688 1 1 41 TRP CZ3 C 0.363 -6.991 0.833 1.00 . A A . 41 TRP CZ3 1 1
5 5689 1 1 41 TRP H H 0.936 -5.007 7.104 1.00 . A A . 41 TRP H 1 1
5 5690 1 1 41 TRP HA H 0.402 -4.812 4.196 1.00 . A A . 41 TRP HA 1 1
5 5691 1 1 41 TRP HB2 H -0.613 -6.634 6.402 1.00 . A A . 41 TRP HB2 1 1
5 5692 1 1 41 TRP HB3 H -1.448 -6.496 4.949 1.00 . A A . 41 TRP HB3 1 1
5 5693 1 1 41 TRP HD1 H 0.956 -8.880 6.129 1.00 . A A . 41 TRP HD1 1 1
5 5694 1 1 41 TRP HE1 H 1.973 -10.098 4.221 1.00 . A A . 41 TRP HE1 1 1
5 5695 1 1 41 TRP HE3 H -0.467 -5.755 2.379 1.00 . A A . 41 TRP HE3 1 1
5 5696 1 1 41 TRP HH2 H 1.128 -8.426 -0.511 1.00 . A A . 41 TRP HH2 1 1
5 5697 1 1 41 TRP HZ2 H 2.117 -9.875 1.376 1.00 . A A . 41 TRP HZ2 1 1
5 5698 1 1 41 TRP HZ3 H -0.054 -6.399 0.048 1.00 . A A . 41 TRP HZ3 1 1
5 5699 1 1 41 TRP N N 0.956 -4.565 6.194 1.00 . A A . 41 TRP N 1 1
5 5700 1 1 41 TRP NE1 N 1.539 -9.188 4.082 1.00 . A A . 41 TRP NE1 1 1
5 5701 1 1 41 TRP O O -1.801 -4.032 6.428 1.00 . A A . 41 TRP O 1 1
5 5702 1 1 42 CYS C C -3.958 -3.323 3.189 1.00 . A A . 42 CYS C 1 1
5 5703 1 1 42 CYS CA C -3.000 -2.776 4.230 1.00 . A A . 42 CYS CA 1 1
5 5704 1 1 42 CYS CB C -2.679 -1.313 3.907 1.00 . A A . 42 CYS CB 1 1
5 5705 1 1 42 CYS H H -1.315 -3.687 3.310 1.00 . A A . 42 CYS H 1 1
5 5706 1 1 42 CYS HA H -3.480 -2.820 5.211 1.00 . A A . 42 CYS HA 1 1
5 5707 1 1 42 CYS HB2 H -1.893 -1.269 3.152 1.00 . A A . 42 CYS HB2 1 1
5 5708 1 1 42 CYS HB3 H -3.573 -0.832 3.513 1.00 . A A . 42 CYS HB3 1 1
5 5709 1 1 42 CYS HG H -1.901 0.755 4.828 1.00 . A A . 42 CYS HG 1 1
5 5710 1 1 42 CYS N N -1.790 -3.584 4.212 1.00 . A A . 42 CYS N 1 1
5 5711 1 1 42 CYS O O -3.585 -3.504 2.034 1.00 . A A . 42 CYS O 1 1
5 5712 1 1 42 CYS SG S -2.182 -0.426 5.400 1.00 . A A . 42 CYS SG 1 1
5 5713 1 1 43 LYS C C -6.798 -2.889 2.018 1.00 . A A . 43 LYS C 1 1
5 5714 1 1 43 LYS CA C -6.177 -4.141 2.623 1.00 . A A . 43 LYS CA 1 1
5 5715 1 1 43 LYS CB C -7.185 -5.070 3.318 1.00 . A A . 43 LYS CB 1 1
5 5716 1 1 43 LYS CD C -8.535 -6.317 1.536 1.00 . A A . 43 LYS CD 1 1
5 5717 1 1 43 LYS CE C -8.682 -7.747 1.017 1.00 . A A . 43 LYS CE 1 1
5 5718 1 1 43 LYS CG C -7.397 -6.384 2.559 1.00 . A A . 43 LYS CG 1 1
5 5719 1 1 43 LYS H H -5.464 -3.497 4.531 1.00 . A A . 43 LYS H 1 1
5 5720 1 1 43 LYS HA H -5.668 -4.684 1.833 1.00 . A A . 43 LYS HA 1 1
5 5721 1 1 43 LYS HB2 H -6.809 -5.330 4.309 1.00 . A A . 43 LYS HB2 1 1
5 5722 1 1 43 LYS HB3 H -8.142 -4.567 3.443 1.00 . A A . 43 LYS HB3 1 1
5 5723 1 1 43 LYS HD2 H -9.454 -5.995 2.027 1.00 . A A . 43 LYS HD2 1 1
5 5724 1 1 43 LYS HD3 H -8.294 -5.628 0.727 1.00 . A A . 43 LYS HD3 1 1
5 5725 1 1 43 LYS HE2 H -7.782 -8.013 0.465 1.00 . A A . 43 LYS HE2 1 1
5 5726 1 1 43 LYS HE3 H -8.734 -8.419 1.875 1.00 . A A . 43 LYS HE3 1 1
5 5727 1 1 43 LYS HG2 H -6.478 -6.693 2.057 1.00 . A A . 43 LYS HG2 1 1
5 5728 1 1 43 LYS HG3 H -7.640 -7.152 3.294 1.00 . A A . 43 LYS HG3 1 1
5 5729 1 1 43 LYS HZ1 H -9.867 -8.910 -0.171 1.00 . A A . 43 LYS HZ1 1 1
5 5730 1 1 43 LYS HZ2 H -9.954 -7.318 -0.576 1.00 . A A . 43 LYS HZ2 1 1
5 5731 1 1 43 LYS HZ3 H -10.726 -7.909 0.771 1.00 . A A . 43 LYS HZ3 1 1
5 5732 1 1 43 LYS N N -5.186 -3.652 3.576 1.00 . A A . 43 LYS N 1 1
5 5733 1 1 43 LYS NZ N -9.891 -7.957 0.196 1.00 . A A . 43 LYS NZ 1 1
5 5734 1 1 43 LYS O O -7.123 -1.952 2.757 1.00 . A A . 43 LYS O 1 1
5 5735 1 1 44 GLY C C -8.325 -2.022 -1.183 1.00 . A A . 44 GLY C 1 1
5 5736 1 1 44 GLY CA C -7.521 -1.655 0.047 1.00 . A A . 44 GLY CA 1 1
5 5737 1 1 44 GLY H H -6.672 -3.600 0.103 1.00 . A A . 44 GLY H 1 1
5 5738 1 1 44 GLY HA2 H -8.206 -1.163 0.723 1.00 . A A . 44 GLY HA2 1 1
5 5739 1 1 44 GLY HA3 H -6.755 -0.922 -0.187 1.00 . A A . 44 GLY HA3 1 1
5 5740 1 1 44 GLY N N -6.944 -2.822 0.699 1.00 . A A . 44 GLY N 1 1
5 5741 1 1 44 GLY O O -8.632 -3.197 -1.415 1.00 . A A . 44 GLY O 1 1
5 5742 1 1 45 ARG C C -8.874 -0.142 -4.168 1.00 . A A . 45 ARG C 1 1
5 5743 1 1 45 ARG CA C -9.509 -1.064 -3.132 1.00 . A A . 45 ARG CA 1 1
5 5744 1 1 45 ARG CB C -10.979 -0.734 -2.801 1.00 . A A . 45 ARG CB 1 1
5 5745 1 1 45 ARG CD C -12.607 -0.323 -4.785 1.00 . A A . 45 ARG CD 1 1
5 5746 1 1 45 ARG CG C -11.986 -1.320 -3.807 1.00 . A A . 45 ARG CG 1 1
5 5747 1 1 45 ARG CZ C -14.669 0.615 -3.717 1.00 . A A . 45 ARG CZ 1 1
5 5748 1 1 45 ARG H H -8.420 -0.052 -1.659 1.00 . A A . 45 ARG H 1 1
5 5749 1 1 45 ARG HA H -9.450 -2.089 -3.481 1.00 . A A . 45 ARG HA 1 1
5 5750 1 1 45 ARG HB2 H -11.213 -1.185 -1.835 1.00 . A A . 45 ARG HB2 1 1
5 5751 1 1 45 ARG HB3 H -11.110 0.343 -2.691 1.00 . A A . 45 ARG HB3 1 1
5 5752 1 1 45 ARG HD2 H -11.822 0.141 -5.372 1.00 . A A . 45 ARG HD2 1 1
5 5753 1 1 45 ARG HD3 H -13.260 -0.869 -5.458 1.00 . A A . 45 ARG HD3 1 1
5 5754 1 1 45 ARG HE H -12.940 1.622 -4.031 1.00 . A A . 45 ARG HE 1 1
5 5755 1 1 45 ARG HG2 H -11.504 -2.101 -4.392 1.00 . A A . 45 ARG HG2 1 1
5 5756 1 1 45 ARG HG3 H -12.795 -1.789 -3.249 1.00 . A A . 45 ARG HG3 1 1
5 5757 1 1 45 ARG HH11 H -14.941 -1.356 -4.249 1.00 . A A . 45 ARG HH11 1 1
5 5758 1 1 45 ARG HH12 H -16.331 -0.547 -3.602 1.00 . A A . 45 ARG HH12 1 1
5 5759 1 1 45 ARG HH21 H -14.817 2.585 -3.193 1.00 . A A . 45 ARG HH21 1 1
5 5760 1 1 45 ARG HH22 H -16.209 1.625 -2.812 1.00 . A A . 45 ARG HH22 1 1
5 5761 1 1 45 ARG N N -8.722 -0.988 -1.921 1.00 . A A . 45 ARG N 1 1
5 5762 1 1 45 ARG NE N -13.404 0.720 -4.131 1.00 . A A . 45 ARG NE 1 1
5 5763 1 1 45 ARG NH1 N -15.340 -0.533 -3.786 1.00 . A A . 45 ARG NH1 1 1
5 5764 1 1 45 ARG NH2 N -15.275 1.669 -3.205 1.00 . A A . 45 ARG NH2 1 1
5 5765 1 1 45 ARG O O -8.721 1.060 -3.928 1.00 . A A . 45 ARG O 1 1
5 5766 1 1 46 LEU C C -8.842 0.897 -7.082 1.00 . A A . 46 LEU C 1 1
5 5767 1 1 46 LEU CA C -7.820 -0.025 -6.411 1.00 . A A . 46 LEU CA 1 1
5 5768 1 1 46 LEU CB C -7.329 -1.085 -7.423 1.00 . A A . 46 LEU CB 1 1
5 5769 1 1 46 LEU CD1 C -5.235 -1.632 -6.118 1.00 . A A . 46 LEU CD1 1 1
5 5770 1 1 46 LEU CD2 C -5.491 -2.411 -8.466 1.00 . A A . 46 LEU CD2 1 1
5 5771 1 1 46 LEU CG C -5.807 -1.286 -7.484 1.00 . A A . 46 LEU CG 1 1
5 5772 1 1 46 LEU H H -8.622 -1.712 -5.391 1.00 . A A . 46 LEU H 1 1
5 5773 1 1 46 LEU HA H -6.984 0.580 -6.056 1.00 . A A . 46 LEU HA 1 1
5 5774 1 1 46 LEU HB2 H -7.793 -2.050 -7.211 1.00 . A A . 46 LEU HB2 1 1
5 5775 1 1 46 LEU HB3 H -7.653 -0.797 -8.417 1.00 . A A . 46 LEU HB3 1 1
5 5776 1 1 46 LEU HD11 H -5.230 -0.746 -5.485 1.00 . A A . 46 LEU HD11 1 1
5 5777 1 1 46 LEU HD12 H -4.219 -2.003 -6.247 1.00 . A A . 46 LEU HD12 1 1
5 5778 1 1 46 LEU HD13 H -5.864 -2.392 -5.669 1.00 . A A . 46 LEU HD13 1 1
5 5779 1 1 46 LEU HD21 H -5.890 -2.162 -9.449 1.00 . A A . 46 LEU HD21 1 1
5 5780 1 1 46 LEU HD22 H -5.911 -3.359 -8.136 1.00 . A A . 46 LEU HD22 1 1
5 5781 1 1 46 LEU HD23 H -4.414 -2.515 -8.572 1.00 . A A . 46 LEU HD23 1 1
5 5782 1 1 46 LEU HG H -5.316 -0.382 -7.822 1.00 . A A . 46 LEU HG 1 1
5 5783 1 1 46 LEU N N -8.445 -0.718 -5.286 1.00 . A A . 46 LEU N 1 1
5 5784 1 1 46 LEU O O -10.048 0.755 -6.870 1.00 . A A . 46 LEU O 1 1
5 5785 1 1 47 LEU C C -10.125 1.997 -9.690 1.00 . A A . 47 LEU C 1 1
5 5786 1 1 47 LEU CA C -9.282 2.743 -8.645 1.00 . A A . 47 LEU CA 1 1
5 5787 1 1 47 LEU CB C -8.524 3.909 -9.299 1.00 . A A . 47 LEU CB 1 1
5 5788 1 1 47 LEU CD1 C -7.436 4.130 -11.590 1.00 . A A . 47 LEU CD1 1 1
5 5789 1 1 47 LEU CD2 C -6.027 3.692 -9.552 1.00 . A A . 47 LEU CD2 1 1
5 5790 1 1 47 LEU CG C -7.378 3.452 -10.223 1.00 . A A . 47 LEU CG 1 1
5 5791 1 1 47 LEU H H -7.389 1.915 -8.083 1.00 . A A . 47 LEU H 1 1
5 5792 1 1 47 LEU HA H -9.978 3.173 -7.924 1.00 . A A . 47 LEU HA 1 1
5 5793 1 1 47 LEU HB2 H -9.245 4.497 -9.870 1.00 . A A . 47 LEU HB2 1 1
5 5794 1 1 47 LEU HB3 H -8.139 4.564 -8.519 1.00 . A A . 47 LEU HB3 1 1
5 5795 1 1 47 LEU HD11 H -7.436 5.215 -11.469 1.00 . A A . 47 LEU HD11 1 1
5 5796 1 1 47 LEU HD12 H -8.344 3.799 -12.094 1.00 . A A . 47 LEU HD12 1 1
5 5797 1 1 47 LEU HD13 H -6.579 3.826 -12.192 1.00 . A A . 47 LEU HD13 1 1
5 5798 1 1 47 LEU HD21 H -5.225 3.317 -10.186 1.00 . A A . 47 LEU HD21 1 1
5 5799 1 1 47 LEU HD22 H -5.989 3.166 -8.600 1.00 . A A . 47 LEU HD22 1 1
5 5800 1 1 47 LEU HD23 H -5.887 4.755 -9.370 1.00 . A A . 47 LEU HD23 1 1
5 5801 1 1 47 LEU HG H -7.471 2.386 -10.391 1.00 . A A . 47 LEU HG 1 1
5 5802 1 1 47 LEU N N -8.385 1.825 -7.927 1.00 . A A . 47 LEU N 1 1
5 5803 1 1 47 LEU O O -11.132 2.532 -10.146 1.00 . A A . 47 LEU O 1 1
5 5804 1 1 48 THR C C -11.500 -0.907 -10.293 1.00 . A A . 48 THR C 1 1
5 5805 1 1 48 THR CA C -10.449 -0.049 -11.030 1.00 . A A . 48 THR CA 1 1
5 5806 1 1 48 THR CB C -9.441 -0.851 -11.888 1.00 . A A . 48 THR CB 1 1
5 5807 1 1 48 THR CG2 C -8.494 -1.750 -11.098 1.00 . A A . 48 THR CG2 1 1
5 5808 1 1 48 THR H H -8.882 0.401 -9.668 1.00 . A A . 48 THR H 1 1
5 5809 1 1 48 THR HA H -10.998 0.611 -11.703 1.00 . A A . 48 THR HA 1 1
5 5810 1 1 48 THR HB H -8.839 -0.142 -12.456 1.00 . A A . 48 THR HB 1 1
5 5811 1 1 48 THR HG1 H -10.746 -1.150 -13.275 1.00 . A A . 48 THR HG1 1 1
5 5812 1 1 48 THR HG21 H -9.048 -2.430 -10.453 1.00 . A A . 48 THR HG21 1 1
5 5813 1 1 48 THR HG22 H -7.815 -1.141 -10.515 1.00 . A A . 48 THR HG22 1 1
5 5814 1 1 48 THR HG23 H -7.894 -2.332 -11.797 1.00 . A A . 48 THR HG23 1 1
5 5815 1 1 48 THR N N -9.724 0.781 -10.074 1.00 . A A . 48 THR N 1 1
5 5816 1 1 48 THR O O -12.336 -1.551 -10.925 1.00 . A A . 48 THR O 1 1
5 5817 1 1 48 THR OG1 O -10.085 -1.700 -12.803 1.00 . A A . 48 THR OG1 1 1
5 5818 1 1 49 GLY C C -11.841 -2.953 -7.494 1.00 . A A . 49 GLY C 1 1
5 5819 1 1 49 GLY CA C -12.416 -1.697 -8.142 1.00 . A A . 49 GLY CA 1 1
5 5820 1 1 49 GLY H H -10.785 -0.392 -8.461 1.00 . A A . 49 GLY H 1 1
5 5821 1 1 49 GLY HA2 H -12.808 -1.030 -7.384 1.00 . A A . 49 GLY HA2 1 1
5 5822 1 1 49 GLY HA3 H -13.257 -2.011 -8.757 1.00 . A A . 49 GLY HA3 1 1
5 5823 1 1 49 GLY N N -11.477 -0.939 -8.954 1.00 . A A . 49 GLY N 1 1
5 5824 1 1 49 GLY O O -12.478 -3.492 -6.591 1.00 . A A . 49 GLY O 1 1
5 5825 1 1 50 HIS C C -9.746 -4.488 -5.918 1.00 . A A . 50 HIS C 1 1
5 5826 1 1 50 HIS CA C -9.982 -4.600 -7.424 1.00 . A A . 50 HIS CA 1 1
5 5827 1 1 50 HIS CB C -8.620 -4.716 -8.131 1.00 . A A . 50 HIS CB 1 1
5 5828 1 1 50 HIS CD2 C -7.497 -6.616 -9.356 1.00 . A A . 50 HIS CD2 1 1
5 5829 1 1 50 HIS CE1 C -8.640 -6.654 -11.229 1.00 . A A . 50 HIS CE1 1 1
5 5830 1 1 50 HIS CG C -8.513 -5.708 -9.256 1.00 . A A . 50 HIS CG 1 1
5 5831 1 1 50 HIS H H -10.187 -2.919 -8.658 1.00 . A A . 50 HIS H 1 1
5 5832 1 1 50 HIS HA H -10.595 -5.475 -7.637 1.00 . A A . 50 HIS HA 1 1
5 5833 1 1 50 HIS HB2 H -8.315 -3.747 -8.521 1.00 . A A . 50 HIS HB2 1 1
5 5834 1 1 50 HIS HB3 H -7.872 -5.000 -7.391 1.00 . A A . 50 HIS HB3 1 1
5 5835 1 1 50 HIS HD1 H -9.989 -5.142 -10.760 1.00 . A A . 50 HIS HD1 1 1
5 5836 1 1 50 HIS HD2 H -6.728 -6.754 -8.608 1.00 . A A . 50 HIS HD2 1 1
5 5837 1 1 50 HIS HE1 H -8.971 -6.877 -12.234 1.00 . A A . 50 HIS HE1 1 1
5 5838 1 1 50 HIS N N -10.661 -3.411 -7.925 1.00 . A A . 50 HIS N 1 1
5 5839 1 1 50 HIS ND1 N -9.216 -5.730 -10.443 1.00 . A A . 50 HIS ND1 1 1
5 5840 1 1 50 HIS NE2 N -7.569 -7.207 -10.622 1.00 . A A . 50 HIS NE2 1 1
5 5841 1 1 50 HIS O O -9.417 -3.397 -5.446 1.00 . A A . 50 HIS O 1 1
5 5842 1 1 51 VAL C C -8.563 -6.694 -3.351 1.00 . A A . 51 VAL C 1 1
5 5843 1 1 51 VAL CA C -9.594 -5.624 -3.731 1.00 . A A . 51 VAL CA 1 1
5 5844 1 1 51 VAL CB C -10.914 -5.850 -2.958 1.00 . A A . 51 VAL CB 1 1
5 5845 1 1 51 VAL CG1 C -11.828 -4.626 -3.026 1.00 . A A . 51 VAL CG1 1 1
5 5846 1 1 51 VAL CG2 C -11.696 -7.091 -3.414 1.00 . A A . 51 VAL CG2 1 1
5 5847 1 1 51 VAL H H -10.095 -6.466 -5.630 1.00 . A A . 51 VAL H 1 1
5 5848 1 1 51 VAL HA H -9.195 -4.649 -3.456 1.00 . A A . 51 VAL HA 1 1
5 5849 1 1 51 VAL HB H -10.657 -5.994 -1.906 1.00 . A A . 51 VAL HB 1 1
5 5850 1 1 51 VAL HG11 H -12.127 -4.430 -4.056 1.00 . A A . 51 VAL HG11 1 1
5 5851 1 1 51 VAL HG12 H -12.725 -4.795 -2.428 1.00 . A A . 51 VAL HG12 1 1
5 5852 1 1 51 VAL HG13 H -11.302 -3.764 -2.620 1.00 . A A . 51 VAL HG13 1 1
5 5853 1 1 51 VAL HG21 H -11.082 -7.988 -3.349 1.00 . A A . 51 VAL HG21 1 1
5 5854 1 1 51 VAL HG22 H -12.564 -7.235 -2.775 1.00 . A A . 51 VAL HG22 1 1
5 5855 1 1 51 VAL HG23 H -12.041 -6.972 -4.441 1.00 . A A . 51 VAL HG23 1 1
5 5856 1 1 51 VAL N N -9.816 -5.599 -5.177 1.00 . A A . 51 VAL N 1 1
5 5857 1 1 51 VAL O O -8.559 -7.792 -3.910 1.00 . A A . 51 VAL O 1 1
5 5858 1 1 52 GLY C C -5.798 -6.615 -0.884 1.00 . A A . 52 GLY C 1 1
5 5859 1 1 52 GLY CA C -6.717 -7.361 -1.851 1.00 . A A . 52 GLY CA 1 1
5 5860 1 1 52 GLY H H -7.723 -5.539 -1.869 1.00 . A A . 52 GLY H 1 1
5 5861 1 1 52 GLY HA2 H -7.179 -8.213 -1.357 1.00 . A A . 52 GLY HA2 1 1
5 5862 1 1 52 GLY HA3 H -6.134 -7.736 -2.695 1.00 . A A . 52 GLY HA3 1 1
5 5863 1 1 52 GLY N N -7.741 -6.441 -2.332 1.00 . A A . 52 GLY N 1 1
5 5864 1 1 52 GLY O O -6.078 -5.470 -0.513 1.00 . A A . 52 GLY O 1 1
5 5865 1 1 53 LEU C C -2.663 -6.040 -0.347 1.00 . A A . 53 LEU C 1 1
5 5866 1 1 53 LEU CA C -3.749 -6.714 0.487 1.00 . A A . 53 LEU CA 1 1
5 5867 1 1 53 LEU CB C -3.122 -7.860 1.294 1.00 . A A . 53 LEU CB 1 1
5 5868 1 1 53 LEU CD1 C -3.530 -9.781 2.812 1.00 . A A . 53 LEU CD1 1 1
5 5869 1 1 53 LEU CD2 C -4.052 -7.491 3.650 1.00 . A A . 53 LEU CD2 1 1
5 5870 1 1 53 LEU CG C -4.027 -8.392 2.412 1.00 . A A . 53 LEU CG 1 1
5 5871 1 1 53 LEU H H -4.559 -8.212 -0.763 1.00 . A A . 53 LEU H 1 1
5 5872 1 1 53 LEU HA H -4.197 -5.985 1.156 1.00 . A A . 53 LEU HA 1 1
5 5873 1 1 53 LEU HB2 H -2.865 -8.667 0.604 1.00 . A A . 53 LEU HB2 1 1
5 5874 1 1 53 LEU HB3 H -2.197 -7.531 1.749 1.00 . A A . 53 LEU HB3 1 1
5 5875 1 1 53 LEU HD11 H -4.217 -10.208 3.533 1.00 . A A . 53 LEU HD11 1 1
5 5876 1 1 53 LEU HD12 H -2.517 -9.735 3.229 1.00 . A A . 53 LEU HD12 1 1
5 5877 1 1 53 LEU HD13 H -3.522 -10.431 1.937 1.00 . A A . 53 LEU HD13 1 1
5 5878 1 1 53 LEU HD21 H -4.838 -7.825 4.326 1.00 . A A . 53 LEU HD21 1 1
5 5879 1 1 53 LEU HD22 H -4.252 -6.459 3.371 1.00 . A A . 53 LEU HD22 1 1
5 5880 1 1 53 LEU HD23 H -3.097 -7.548 4.160 1.00 . A A . 53 LEU HD23 1 1
5 5881 1 1 53 LEU HG H -5.047 -8.459 2.047 1.00 . A A . 53 LEU HG 1 1
5 5882 1 1 53 LEU N N -4.742 -7.277 -0.425 1.00 . A A . 53 LEU N 1 1
5 5883 1 1 53 LEU O O -2.268 -6.595 -1.362 1.00 . A A . 53 LEU O 1 1
5 5884 1 1 54 TYR C C -0.064 -3.807 0.410 1.00 . A A . 54 TYR C 1 1
5 5885 1 1 54 TYR CA C -1.116 -4.130 -0.655 1.00 . A A . 54 TYR CA 1 1
5 5886 1 1 54 TYR CB C -1.639 -2.872 -1.365 1.00 . A A . 54 TYR CB 1 1
5 5887 1 1 54 TYR CD1 C -3.129 -1.390 0.056 1.00 . A A . 54 TYR CD1 1 1
5 5888 1 1 54 TYR CD2 C -0.784 -0.794 -0.200 1.00 . A A . 54 TYR CD2 1 1
5 5889 1 1 54 TYR CE1 C -3.336 -0.262 0.869 1.00 . A A . 54 TYR CE1 1 1
5 5890 1 1 54 TYR CE2 C -0.979 0.316 0.631 1.00 . A A . 54 TYR CE2 1 1
5 5891 1 1 54 TYR CG C -1.860 -1.655 -0.488 1.00 . A A . 54 TYR CG 1 1
5 5892 1 1 54 TYR CZ C -2.251 0.599 1.160 1.00 . A A . 54 TYR CZ 1 1
5 5893 1 1 54 TYR H H -2.504 -4.436 0.884 1.00 . A A . 54 TYR H 1 1
5 5894 1 1 54 TYR HA H -0.685 -4.776 -1.420 1.00 . A A . 54 TYR HA 1 1
5 5895 1 1 54 TYR HB2 H -0.916 -2.606 -2.127 1.00 . A A . 54 TYR HB2 1 1
5 5896 1 1 54 TYR HB3 H -2.549 -3.099 -1.909 1.00 . A A . 54 TYR HB3 1 1
5 5897 1 1 54 TYR HD1 H -3.938 -2.084 -0.129 1.00 . A A . 54 TYR HD1 1 1
5 5898 1 1 54 TYR HD2 H 0.204 -0.981 -0.594 1.00 . A A . 54 TYR HD2 1 1
5 5899 1 1 54 TYR HE1 H -4.309 -0.098 1.303 1.00 . A A . 54 TYR HE1 1 1
5 5900 1 1 54 TYR HE2 H -0.150 0.957 0.850 1.00 . A A . 54 TYR HE2 1 1
5 5901 1 1 54 TYR HH H -1.610 2.010 2.374 1.00 . A A . 54 TYR HH 1 1
5 5902 1 1 54 TYR N N -2.171 -4.867 0.036 1.00 . A A . 54 TYR N 1 1
5 5903 1 1 54 TYR O O -0.443 -3.433 1.530 1.00 . A A . 54 TYR O 1 1
5 5904 1 1 54 TYR OH O -2.419 1.695 1.948 1.00 . A A . 54 TYR OH 1 1
5 5905 1 1 55 PRO C C 2.339 -2.159 1.321 1.00 . A A . 55 PRO C 1 1
5 5906 1 1 55 PRO CA C 2.254 -3.676 1.114 1.00 . A A . 55 PRO CA 1 1
5 5907 1 1 55 PRO CB C 3.522 -4.339 0.580 1.00 . A A . 55 PRO CB 1 1
5 5908 1 1 55 PRO CD C 1.846 -4.412 -1.131 1.00 . A A . 55 PRO CD 1 1
5 5909 1 1 55 PRO CG C 3.363 -4.311 -0.939 1.00 . A A . 55 PRO CG 1 1
5 5910 1 1 55 PRO HA H 1.990 -4.154 2.060 1.00 . A A . 55 PRO HA 1 1
5 5911 1 1 55 PRO HB2 H 4.422 -3.833 0.916 1.00 . A A . 55 PRO HB2 1 1
5 5912 1 1 55 PRO HB3 H 3.534 -5.376 0.916 1.00 . A A . 55 PRO HB3 1 1
5 5913 1 1 55 PRO HD2 H 1.525 -3.834 -2.000 1.00 . A A . 55 PRO HD2 1 1
5 5914 1 1 55 PRO HD3 H 1.584 -5.456 -1.288 1.00 . A A . 55 PRO HD3 1 1
5 5915 1 1 55 PRO HG2 H 3.741 -3.366 -1.325 1.00 . A A . 55 PRO HG2 1 1
5 5916 1 1 55 PRO HG3 H 3.882 -5.147 -1.413 1.00 . A A . 55 PRO HG3 1 1
5 5917 1 1 55 PRO N N 1.238 -3.962 0.122 1.00 . A A . 55 PRO N 1 1
5 5918 1 1 55 PRO O O 2.787 -1.422 0.440 1.00 . A A . 55 PRO O 1 1
5 5919 1 1 56 ALA C C 3.271 0.291 2.860 1.00 . A A . 56 ALA C 1 1
5 5920 1 1 56 ALA CA C 1.854 -0.265 2.838 1.00 . A A . 56 ALA CA 1 1
5 5921 1 1 56 ALA CB C 1.163 -0.053 4.191 1.00 . A A . 56 ALA CB 1 1
5 5922 1 1 56 ALA H H 1.500 -2.323 3.162 1.00 . A A . 56 ALA H 1 1
5 5923 1 1 56 ALA HA H 1.304 0.279 2.082 1.00 . A A . 56 ALA HA 1 1
5 5924 1 1 56 ALA HB1 H 0.937 1.004 4.327 1.00 . A A . 56 ALA HB1 1 1
5 5925 1 1 56 ALA HB2 H 0.238 -0.621 4.232 1.00 . A A . 56 ALA HB2 1 1
5 5926 1 1 56 ALA HB3 H 1.806 -0.372 5.013 1.00 . A A . 56 ALA HB3 1 1
5 5927 1 1 56 ALA N N 1.853 -1.675 2.468 1.00 . A A . 56 ALA N 1 1
5 5928 1 1 56 ALA O O 3.470 1.465 2.563 1.00 . A A . 56 ALA O 1 1
5 5929 1 1 57 ASN C C 6.187 0.248 1.799 1.00 . A A . 57 ASN C 1 1
5 5930 1 1 57 ASN CA C 5.663 -0.176 3.184 1.00 . A A . 57 ASN CA 1 1
5 5931 1 1 57 ASN CB C 6.478 -1.375 3.699 1.00 . A A . 57 ASN CB 1 1
5 5932 1 1 57 ASN CG C 6.164 -1.795 5.136 1.00 . A A . 57 ASN CG 1 1
5 5933 1 1 57 ASN H H 4.016 -1.508 3.375 1.00 . A A . 57 ASN H 1 1
5 5934 1 1 57 ASN HA H 5.787 0.659 3.878 1.00 . A A . 57 ASN HA 1 1
5 5935 1 1 57 ASN HB2 H 6.316 -2.223 3.034 1.00 . A A . 57 ASN HB2 1 1
5 5936 1 1 57 ASN HB3 H 7.532 -1.123 3.641 1.00 . A A . 57 ASN HB3 1 1
5 5937 1 1 57 ASN HD21 H 6.903 -3.658 4.797 1.00 . A A . 57 ASN HD21 1 1
5 5938 1 1 57 ASN HD22 H 6.279 -3.375 6.406 1.00 . A A . 57 ASN HD22 1 1
5 5939 1 1 57 ASN N N 4.259 -0.555 3.139 1.00 . A A . 57 ASN N 1 1
5 5940 1 1 57 ASN ND2 N 6.444 -3.042 5.468 1.00 . A A . 57 ASN ND2 1 1
5 5941 1 1 57 ASN O O 7.315 0.726 1.703 1.00 . A A . 57 ASN O 1 1
5 5942 1 1 57 ASN OD1 O 5.642 -1.034 5.949 1.00 . A A . 57 ASN OD1 1 1
5 5943 1 1 58 TYR C C 5.049 1.599 -1.230 1.00 . A A . 58 TYR C 1 1
5 5944 1 1 58 TYR CA C 5.781 0.369 -0.653 1.00 . A A . 58 TYR CA 1 1
5 5945 1 1 58 TYR CB C 5.657 -0.908 -1.496 1.00 . A A . 58 TYR CB 1 1
5 5946 1 1 58 TYR CD1 C 6.858 -2.610 -0.064 1.00 . A A . 58 TYR CD1 1 1
5 5947 1 1 58 TYR CD2 C 7.795 -2.073 -2.236 1.00 . A A . 58 TYR CD2 1 1
5 5948 1 1 58 TYR CE1 C 7.954 -3.437 0.211 1.00 . A A . 58 TYR CE1 1 1
5 5949 1 1 58 TYR CE2 C 8.905 -2.892 -1.962 1.00 . A A . 58 TYR CE2 1 1
5 5950 1 1 58 TYR CG C 6.787 -1.896 -1.270 1.00 . A A . 58 TYR CG 1 1
5 5951 1 1 58 TYR CZ C 9.006 -3.560 -0.722 1.00 . A A . 58 TYR CZ 1 1
5 5952 1 1 58 TYR H H 4.498 -0.348 0.850 1.00 . A A . 58 TYR H 1 1
5 5953 1 1 58 TYR HA H 6.840 0.626 -0.665 1.00 . A A . 58 TYR HA 1 1
5 5954 1 1 58 TYR HB2 H 4.714 -1.396 -1.271 1.00 . A A . 58 TYR HB2 1 1
5 5955 1 1 58 TYR HB3 H 5.644 -0.641 -2.544 1.00 . A A . 58 TYR HB3 1 1
5 5956 1 1 58 TYR HD1 H 6.080 -2.505 0.671 1.00 . A A . 58 TYR HD1 1 1
5 5957 1 1 58 TYR HD2 H 7.734 -1.581 -3.196 1.00 . A A . 58 TYR HD2 1 1
5 5958 1 1 58 TYR HE1 H 7.986 -3.962 1.146 1.00 . A A . 58 TYR HE1 1 1
5 5959 1 1 58 TYR HE2 H 9.670 -2.995 -2.712 1.00 . A A . 58 TYR HE2 1 1
5 5960 1 1 58 TYR HH H 10.789 -4.329 -1.091 1.00 . A A . 58 TYR HH 1 1
5 5961 1 1 58 TYR N N 5.422 0.048 0.724 1.00 . A A . 58 TYR N 1 1
5 5962 1 1 58 TYR O O 5.100 1.810 -2.447 1.00 . A A . 58 TYR O 1 1
5 5963 1 1 58 TYR OH O 10.116 -4.277 -0.390 1.00 . A A . 58 TYR OH 1 1
5 5964 1 1 59 VAL C C 3.662 4.710 0.099 1.00 . A A . 59 VAL C 1 1
5 5965 1 1 59 VAL CA C 3.582 3.562 -0.910 1.00 . A A . 59 VAL CA 1 1
5 5966 1 1 59 VAL CB C 2.103 3.218 -1.216 1.00 . A A . 59 VAL CB 1 1
5 5967 1 1 59 VAL CG1 C 1.918 1.940 -2.042 1.00 . A A . 59 VAL CG1 1 1
5 5968 1 1 59 VAL CG2 C 1.263 3.053 0.053 1.00 . A A . 59 VAL CG2 1 1
5 5969 1 1 59 VAL H H 4.291 2.192 0.571 1.00 . A A . 59 VAL H 1 1
5 5970 1 1 59 VAL HA H 4.048 3.910 -1.831 1.00 . A A . 59 VAL HA 1 1
5 5971 1 1 59 VAL HB H 1.674 4.042 -1.788 1.00 . A A . 59 VAL HB 1 1
5 5972 1 1 59 VAL HG11 H 2.514 1.999 -2.950 1.00 . A A . 59 VAL HG11 1 1
5 5973 1 1 59 VAL HG12 H 2.216 1.066 -1.461 1.00 . A A . 59 VAL HG12 1 1
5 5974 1 1 59 VAL HG13 H 0.876 1.823 -2.327 1.00 . A A . 59 VAL HG13 1 1
5 5975 1 1 59 VAL HG21 H 0.260 2.752 -0.225 1.00 . A A . 59 VAL HG21 1 1
5 5976 1 1 59 VAL HG22 H 1.709 2.305 0.708 1.00 . A A . 59 VAL HG22 1 1
5 5977 1 1 59 VAL HG23 H 1.189 4.000 0.587 1.00 . A A . 59 VAL HG23 1 1
5 5978 1 1 59 VAL N N 4.314 2.378 -0.429 1.00 . A A . 59 VAL N 1 1
5 5979 1 1 59 VAL O O 4.086 4.507 1.236 1.00 . A A . 59 VAL O 1 1
5 5980 1 1 60 GLU C C 1.988 7.925 0.272 1.00 . A A . 60 GLU C 1 1
5 5981 1 1 60 GLU CA C 3.220 7.073 0.591 1.00 . A A . 60 GLU CA 1 1
5 5982 1 1 60 GLU CB C 4.541 7.840 0.469 1.00 . A A . 60 GLU CB 1 1
5 5983 1 1 60 GLU CD C 6.057 9.241 1.917 1.00 . A A . 60 GLU CD 1 1
5 5984 1 1 60 GLU CG C 4.619 9.000 1.472 1.00 . A A . 60 GLU CG 1 1
5 5985 1 1 60 GLU H H 2.885 6.069 -1.233 1.00 . A A . 60 GLU H 1 1
5 5986 1 1 60 GLU HA H 3.131 6.721 1.622 1.00 . A A . 60 GLU HA 1 1
5 5987 1 1 60 GLU HB2 H 5.351 7.139 0.678 1.00 . A A . 60 GLU HB2 1 1
5 5988 1 1 60 GLU HB3 H 4.663 8.222 -0.545 1.00 . A A . 60 GLU HB3 1 1
5 5989 1 1 60 GLU HG2 H 4.205 9.903 1.021 1.00 . A A . 60 GLU HG2 1 1
5 5990 1 1 60 GLU HG3 H 4.025 8.762 2.356 1.00 . A A . 60 GLU HG3 1 1
5 5991 1 1 60 GLU N N 3.232 5.913 -0.291 1.00 . A A . 60 GLU N 1 1
5 5992 1 1 60 GLU O O 1.490 7.926 -0.861 1.00 . A A . 60 GLU O 1 1
5 5993 1 1 60 GLU OE1 O 6.770 10.052 1.282 1.00 . A A . 60 GLU OE1 1 1
5 5994 1 1 60 GLU OE2 O 6.479 8.607 2.911 1.00 . A A . 60 GLU OE2 1 1
5 5995 1 1 61 LYS C C 0.587 10.651 0.190 1.00 . A A . 61 LYS C 1 1
5 5996 1 1 61 LYS CA C 0.291 9.492 1.140 1.00 . A A . 61 LYS CA 1 1
5 5997 1 1 61 LYS CB C -0.152 9.946 2.542 1.00 . A A . 61 LYS CB 1 1
5 5998 1 1 61 LYS CD C -2.105 10.330 4.064 1.00 . A A . 61 LYS CD 1 1
5 5999 1 1 61 LYS CE C -3.544 10.811 4.249 1.00 . A A . 61 LYS CE 1 1
5 6000 1 1 61 LYS CG C -1.609 10.434 2.615 1.00 . A A . 61 LYS CG 1 1
5 6001 1 1 61 LYS H H 1.919 8.597 2.176 1.00 . A A . 61 LYS H 1 1
5 6002 1 1 61 LYS HA H -0.493 8.883 0.697 1.00 . A A . 61 LYS HA 1 1
5 6003 1 1 61 LYS HB2 H -0.059 9.089 3.207 1.00 . A A . 61 LYS HB2 1 1
5 6004 1 1 61 LYS HB3 H 0.519 10.726 2.909 1.00 . A A . 61 LYS HB3 1 1
5 6005 1 1 61 LYS HD2 H -2.077 9.278 4.357 1.00 . A A . 61 LYS HD2 1 1
5 6006 1 1 61 LYS HD3 H -1.441 10.907 4.713 1.00 . A A . 61 LYS HD3 1 1
5 6007 1 1 61 LYS HE2 H -3.644 11.836 3.887 1.00 . A A . 61 LYS HE2 1 1
5 6008 1 1 61 LYS HE3 H -4.208 10.155 3.684 1.00 . A A . 61 LYS HE3 1 1
5 6009 1 1 61 LYS HG2 H -1.666 11.468 2.277 1.00 . A A . 61 LYS HG2 1 1
5 6010 1 1 61 LYS HG3 H -2.244 9.813 1.981 1.00 . A A . 61 LYS HG3 1 1
5 6011 1 1 61 LYS HZ1 H -3.579 9.894 6.103 1.00 . A A . 61 LYS HZ1 1 1
5 6012 1 1 61 LYS HZ2 H -4.913 10.824 5.829 1.00 . A A . 61 LYS HZ2 1 1
5 6013 1 1 61 LYS HZ3 H -3.443 11.495 6.192 1.00 . A A . 61 LYS HZ3 1 1
5 6014 1 1 61 LYS N N 1.465 8.635 1.274 1.00 . A A . 61 LYS N 1 1
5 6015 1 1 61 LYS NZ N -3.914 10.758 5.675 1.00 . A A . 61 LYS NZ 1 1
5 6016 1 1 61 LYS O O 1.743 11.026 -0.010 1.00 . A A . 61 LYS O 1 1
5 6017 1 1 62 VAL C C -1.569 13.297 -1.102 1.00 . A A . 62 VAL C 1 1
5 6018 1 1 62 VAL CA C -0.385 12.331 -1.331 1.00 . A A . 62 VAL CA 1 1
5 6019 1 1 62 VAL CB C -0.260 11.699 -2.738 1.00 . A A . 62 VAL CB 1 1
5 6020 1 1 62 VAL CG1 C -1.554 11.033 -3.217 1.00 . A A . 62 VAL CG1 1 1
5 6021 1 1 62 VAL CG2 C 0.267 12.673 -3.790 1.00 . A A . 62 VAL CG2 1 1
5 6022 1 1 62 VAL H H -1.392 10.863 -0.193 1.00 . A A . 62 VAL H 1 1
5 6023 1 1 62 VAL HA H 0.532 12.886 -1.129 1.00 . A A . 62 VAL HA 1 1
5 6024 1 1 62 VAL HB H 0.488 10.907 -2.666 1.00 . A A . 62 VAL HB 1 1
5 6025 1 1 62 VAL HG11 H -2.357 11.764 -3.307 1.00 . A A . 62 VAL HG11 1 1
5 6026 1 1 62 VAL HG12 H -1.406 10.592 -4.202 1.00 . A A . 62 VAL HG12 1 1
5 6027 1 1 62 VAL HG13 H -1.858 10.245 -2.530 1.00 . A A . 62 VAL HG13 1 1
5 6028 1 1 62 VAL HG21 H -0.464 13.464 -3.965 1.00 . A A . 62 VAL HG21 1 1
5 6029 1 1 62 VAL HG22 H 1.207 13.105 -3.443 1.00 . A A . 62 VAL HG22 1 1
5 6030 1 1 62 VAL HG23 H 0.444 12.122 -4.715 1.00 . A A . 62 VAL HG23 1 1
5 6031 1 1 62 VAL N N -0.469 11.218 -0.387 1.00 . A A . 62 VAL N 1 1
5 6032 1 1 62 VAL O O -2.068 13.949 -2.015 1.00 . A A . 62 VAL O 1 1
5 6033 1 1 63 GLY C C -2.852 15.539 0.999 1.00 . A A . 63 GLY C 1 1
5 6034 1 1 63 GLY CA C -3.233 14.140 0.526 1.00 . A A . 63 GLY CA 1 1
5 6035 1 1 63 GLY H H -1.623 12.768 0.822 1.00 . A A . 63 GLY H 1 1
5 6036 1 1 63 GLY HA2 H -3.931 14.229 -0.302 1.00 . A A . 63 GLY HA2 1 1
5 6037 1 1 63 GLY HA3 H -3.756 13.641 1.340 1.00 . A A . 63 GLY HA3 1 1
5 6038 1 1 63 GLY N N -2.104 13.317 0.124 1.00 . A A . 63 GLY N 1 1
5 6039 1 1 63 GLY O O -3.261 16.536 0.396 1.00 . A A . 63 GLY O 1 1
5 6040 1 1 64 LEU C C -0.219 16.872 3.103 1.00 . A A . 64 LEU C 1 1
5 6041 1 1 64 LEU CA C -1.685 16.875 2.715 1.00 . A A . 64 LEU CA 1 1
5 6042 1 1 64 LEU CB C -2.440 17.033 4.044 1.00 . A A . 64 LEU CB 1 1
5 6043 1 1 64 LEU CD1 C -4.580 17.002 5.318 1.00 . A A . 64 LEU CD1 1 1
5 6044 1 1 64 LEU CD2 C -4.286 18.600 3.380 1.00 . A A . 64 LEU CD2 1 1
5 6045 1 1 64 LEU CG C -3.960 17.212 3.932 1.00 . A A . 64 LEU CG 1 1
5 6046 1 1 64 LEU H H -1.775 14.789 2.569 1.00 . A A . 64 LEU H 1 1
5 6047 1 1 64 LEU HA H -1.892 17.720 2.063 1.00 . A A . 64 LEU HA 1 1
5 6048 1 1 64 LEU HB2 H -2.235 16.136 4.632 1.00 . A A . 64 LEU HB2 1 1
5 6049 1 1 64 LEU HB3 H -2.025 17.887 4.585 1.00 . A A . 64 LEU HB3 1 1
5 6050 1 1 64 LEU HD11 H -4.186 17.733 6.023 1.00 . A A . 64 LEU HD11 1 1
5 6051 1 1 64 LEU HD12 H -4.343 16.002 5.684 1.00 . A A . 64 LEU HD12 1 1
5 6052 1 1 64 LEU HD13 H -5.663 17.104 5.259 1.00 . A A . 64 LEU HD13 1 1
5 6053 1 1 64 LEU HD21 H -3.893 19.379 4.036 1.00 . A A . 64 LEU HD21 1 1
5 6054 1 1 64 LEU HD22 H -5.364 18.717 3.308 1.00 . A A . 64 LEU HD22 1 1
5 6055 1 1 64 LEU HD23 H -3.871 18.722 2.381 1.00 . A A . 64 LEU HD23 1 1
5 6056 1 1 64 LEU HG H -4.377 16.458 3.265 1.00 . A A . 64 LEU HG 1 1
5 6057 1 1 64 LEU N N -2.103 15.623 2.103 1.00 . A A . 64 LEU N 1 1
5 6058 1 1 64 LEU O O 0.355 15.816 3.376 1.00 . A A . 64 LEU O 1 1
5 6059 1 1 65 ALA C C 1.606 18.369 5.103 1.00 . A A . 65 ALA C 1 1
5 6060 1 1 65 ALA CA C 1.737 18.274 3.582 1.00 . A A . 65 ALA CA 1 1
5 6061 1 1 65 ALA CB C 2.324 19.536 2.935 1.00 . A A . 65 ALA CB 1 1
5 6062 1 1 65 ALA H H -0.187 18.884 2.935 1.00 . A A . 65 ALA H 1 1
5 6063 1 1 65 ALA HA H 2.346 17.411 3.318 1.00 . A A . 65 ALA HA 1 1
5 6064 1 1 65 ALA HB1 H 2.370 19.405 1.853 1.00 . A A . 65 ALA HB1 1 1
5 6065 1 1 65 ALA HB2 H 1.714 20.408 3.174 1.00 . A A . 65 ALA HB2 1 1
5 6066 1 1 65 ALA HB3 H 3.336 19.692 3.310 1.00 . A A . 65 ALA HB3 1 1
5 6067 1 1 65 ALA N N 0.360 18.070 3.167 1.00 . A A . 65 ALA N 1 1
5 6068 1 1 65 ALA O O 1.579 19.467 5.667 1.00 . A A . 65 ALA O 1 1
5 6069 1 1 66 ALA C C 1.985 15.863 7.649 1.00 . A A . 66 ALA C 1 1
5 6070 1 1 66 ALA CA C 1.175 17.061 7.164 1.00 . A A . 66 ALA CA 1 1
5 6071 1 1 66 ALA CB C -0.330 16.900 7.455 1.00 . A A . 66 ALA CB 1 1
5 6072 1 1 66 ALA H H 1.422 16.378 5.174 1.00 . A A . 66 ALA H 1 1
5 6073 1 1 66 ALA HA H 1.531 17.951 7.685 1.00 . A A . 66 ALA HA 1 1
5 6074 1 1 66 ALA HB1 H -0.471 16.688 8.515 1.00 . A A . 66 ALA HB1 1 1
5 6075 1 1 66 ALA HB2 H -0.860 17.814 7.211 1.00 . A A . 66 ALA HB2 1 1
5 6076 1 1 66 ALA HB3 H -0.758 16.087 6.866 1.00 . A A . 66 ALA HB3 1 1
5 6077 1 1 66 ALA N N 1.370 17.221 5.736 1.00 . A A . 66 ALA N 1 1
5 6078 1 1 66 ALA O O 3.121 16.029 8.100 1.00 . A A . 66 ALA O 1 1
5 6079 1 1 67 ALA C C 0.973 12.329 7.320 1.00 . A A . 67 ALA C 1 1
5 6080 1 1 67 ALA CA C 1.885 13.375 7.954 1.00 . A A . 67 ALA CA 1 1
5 6081 1 1 67 ALA CB C 1.809 13.266 9.480 1.00 . A A . 67 ALA CB 1 1
5 6082 1 1 67 ALA H H 0.449 14.600 7.177 1.00 . A A . 67 ALA H 1 1
5 6083 1 1 67 ALA HA H 2.913 13.247 7.610 1.00 . A A . 67 ALA HA 1 1
5 6084 1 1 67 ALA HB1 H 2.424 14.042 9.931 1.00 . A A . 67 ALA HB1 1 1
5 6085 1 1 67 ALA HB2 H 0.774 13.394 9.801 1.00 . A A . 67 ALA HB2 1 1
5 6086 1 1 67 ALA HB3 H 2.177 12.293 9.802 1.00 . A A . 67 ALA HB3 1 1
5 6087 1 1 67 ALA N N 1.383 14.675 7.564 1.00 . A A . 67 ALA N 1 1
5 6088 1 1 67 ALA O O -0.126 12.693 6.841 1.00 . A A . 67 ALA O 1 1
5 6089 2 2 1 THR C C -0.969 -12.469 8.516 1.00 . B B . 101 THR C 1 1
5 6090 2 2 1 THR CA C -0.351 -11.517 9.545 1.00 . B B . 101 THR CA 1 1
5 6091 2 2 1 THR CB C 1.166 -11.362 9.399 1.00 . B B . 101 THR CB 1 1
5 6092 2 2 1 THR CG2 C 1.534 -10.701 8.077 1.00 . B B . 101 THR CG2 1 1
5 6093 2 2 1 THR H1 H -1.641 -12.185 11.052 1.00 . B B . 101 THR H1 1 1
5 6094 2 2 1 THR HA H -0.802 -10.537 9.404 1.00 . B B . 101 THR HA 1 1
5 6095 2 2 1 THR HB H 1.636 -12.343 9.462 1.00 . B B . 101 THR HB 1 1
5 6096 2 2 1 THR HG1 H 2.602 -10.439 10.360 1.00 . B B . 101 THR HG1 1 1
5 6097 2 2 1 THR HG21 H 2.594 -10.844 7.869 1.00 . B B . 101 THR HG21 1 1
5 6098 2 2 1 THR HG22 H 1.314 -9.646 8.143 1.00 . B B . 101 THR HG22 1 1
5 6099 2 2 1 THR HG23 H 0.948 -11.103 7.254 1.00 . B B . 101 THR HG23 1 1
5 6100 2 2 1 THR N N -0.680 -11.954 10.903 1.00 . B B . 101 THR N 1 1
5 6101 2 2 1 THR O O -0.963 -13.684 8.703 1.00 . B B . 101 THR O 1 1
5 6102 2 2 1 THR OG1 O 1.645 -10.524 10.438 1.00 . B B . 101 THR OG1 1 1
5 6103 2 2 2 LYS C C -1.208 -13.279 5.357 1.00 . B B . 102 LYS C 1 1
5 6104 2 2 2 LYS CA C -2.186 -12.617 6.345 1.00 . B B . 102 LYS CA 1 1
5 6105 2 2 2 LYS CB C -3.053 -11.626 5.550 1.00 . B B . 102 LYS CB 1 1
5 6106 2 2 2 LYS CD C -4.176 -9.756 6.955 1.00 . B B . 102 LYS CD 1 1
5 6107 2 2 2 LYS CE C -5.562 -9.134 7.151 1.00 . B B . 102 LYS CE 1 1
5 6108 2 2 2 LYS CG C -4.327 -11.101 6.231 1.00 . B B . 102 LYS CG 1 1
5 6109 2 2 2 LYS H H -1.488 -10.892 7.376 1.00 . B B . 102 LYS H 1 1
5 6110 2 2 2 LYS HA H -2.822 -13.402 6.760 1.00 . B B . 102 LYS HA 1 1
5 6111 2 2 2 LYS HB2 H -2.429 -10.792 5.232 1.00 . B B . 102 LYS HB2 1 1
5 6112 2 2 2 LYS HB3 H -3.388 -12.133 4.644 1.00 . B B . 102 LYS HB3 1 1
5 6113 2 2 2 LYS HD2 H -3.696 -9.913 7.919 1.00 . B B . 102 LYS HD2 1 1
5 6114 2 2 2 LYS HD3 H -3.581 -9.082 6.340 1.00 . B B . 102 LYS HD3 1 1
5 6115 2 2 2 LYS HE2 H -6.031 -9.014 6.171 1.00 . B B . 102 LYS HE2 1 1
5 6116 2 2 2 LYS HE3 H -6.184 -9.818 7.736 1.00 . B B . 102 LYS HE3 1 1
5 6117 2 2 2 LYS HG2 H -5.062 -10.952 5.444 1.00 . B B . 102 LYS HG2 1 1
5 6118 2 2 2 LYS HG3 H -4.727 -11.857 6.902 1.00 . B B . 102 LYS HG3 1 1
5 6119 2 2 2 LYS HZ1 H -4.825 -7.180 7.448 1.00 . B B . 102 LYS HZ1 1 1
5 6120 2 2 2 LYS HZ2 H -5.406 -7.924 8.820 1.00 . B B . 102 LYS HZ2 1 1
5 6121 2 2 2 LYS HZ3 H -6.421 -7.353 7.675 1.00 . B B . 102 LYS HZ3 1 1
5 6122 2 2 2 LYS N N -1.536 -11.903 7.445 1.00 . B B . 102 LYS N 1 1
5 6123 2 2 2 LYS NZ N -5.527 -7.817 7.817 1.00 . B B . 102 LYS NZ 1 1
5 6124 2 2 2 LYS O O -1.668 -13.944 4.426 1.00 . B B . 102 LYS O 1 1
5 6125 2 2 3 GLY C C 2.385 -12.676 4.883 1.00 . B B . 103 GLY C 1 1
5 6126 2 2 3 GLY CA C 1.176 -13.594 4.689 1.00 . B B . 103 GLY CA 1 1
5 6127 2 2 3 GLY H H 0.428 -12.530 6.290 1.00 . B B . 103 GLY H 1 1
5 6128 2 2 3 GLY HA2 H 1.417 -14.610 4.980 1.00 . B B . 103 GLY HA2 1 1
5 6129 2 2 3 GLY HA3 H 0.878 -13.575 3.640 1.00 . B B . 103 GLY HA3 1 1
5 6130 2 2 3 GLY N N 0.095 -13.078 5.515 1.00 . B B . 103 GLY N 1 1
5 6131 2 2 3 GLY O O 2.192 -11.517 5.240 1.00 . B B . 103 GLY O 1 1
5 6132 2 2 4 PRO C C 4.813 -11.191 3.698 1.00 . B B . 104 PRO C 1 1
5 6133 2 2 4 PRO CA C 4.787 -12.227 4.830 1.00 . B B . 104 PRO CA 1 1
5 6134 2 2 4 PRO CB C 5.992 -13.166 4.726 1.00 . B B . 104 PRO CB 1 1
5 6135 2 2 4 PRO CD C 4.019 -14.437 4.256 1.00 . B B . 104 PRO CD 1 1
5 6136 2 2 4 PRO CG C 5.488 -14.329 3.867 1.00 . B B . 104 PRO CG 1 1
5 6137 2 2 4 PRO HA H 4.780 -11.726 5.809 1.00 . B B . 104 PRO HA 1 1
5 6138 2 2 4 PRO HB2 H 6.855 -12.677 4.269 1.00 . B B . 104 PRO HB2 1 1
5 6139 2 2 4 PRO HB3 H 6.244 -13.528 5.720 1.00 . B B . 104 PRO HB3 1 1
5 6140 2 2 4 PRO HD2 H 3.422 -14.782 3.415 1.00 . B B . 104 PRO HD2 1 1
5 6141 2 2 4 PRO HD3 H 3.906 -15.118 5.098 1.00 . B B . 104 PRO HD3 1 1
5 6142 2 2 4 PRO HG2 H 5.561 -14.062 2.813 1.00 . B B . 104 PRO HG2 1 1
5 6143 2 2 4 PRO HG3 H 6.025 -15.256 4.062 1.00 . B B . 104 PRO HG3 1 1
5 6144 2 2 4 PRO N N 3.630 -13.103 4.667 1.00 . B B . 104 PRO N 1 1
5 6145 2 2 4 PRO O O 4.716 -11.565 2.531 1.00 . B B . 104 PRO O 1 1
5 6146 2 2 5 ALA C C 6.368 -8.818 2.449 1.00 . B B . 105 ALA C 1 1
5 6147 2 2 5 ALA CA C 4.928 -8.832 3.011 1.00 . B B . 105 ALA CA 1 1
5 6148 2 2 5 ALA CB C 4.582 -7.488 3.674 1.00 . B B . 105 ALA CB 1 1
5 6149 2 2 5 ALA H H 4.922 -9.628 4.967 1.00 . B B . 105 ALA H 1 1
5 6150 2 2 5 ALA HA H 4.224 -9.039 2.207 1.00 . B B . 105 ALA HA 1 1
5 6151 2 2 5 ALA HB1 H 3.632 -7.550 4.196 1.00 . B B . 105 ALA HB1 1 1
5 6152 2 2 5 ALA HB2 H 5.361 -7.214 4.383 1.00 . B B . 105 ALA HB2 1 1
5 6153 2 2 5 ALA HB3 H 4.499 -6.700 2.930 1.00 . B B . 105 ALA HB3 1 1
5 6154 2 2 5 ALA N N 4.847 -9.896 4.009 1.00 . B B . 105 ALA N 1 1
5 6155 2 2 5 ALA O O 7.227 -9.546 2.957 1.00 . B B . 105 ALA O 1 1
5 6156 2 2 6 PRO C C 8.814 -7.245 1.913 1.00 . B B . 106 PRO C 1 1
5 6157 2 2 6 PRO CA C 8.012 -7.981 0.842 1.00 . B B . 106 PRO CA 1 1
5 6158 2 2 6 PRO CB C 7.924 -7.214 -0.483 1.00 . B B . 106 PRO CB 1 1
5 6159 2 2 6 PRO CD C 5.807 -7.130 0.662 1.00 . B B . 106 PRO CD 1 1
5 6160 2 2 6 PRO CG C 6.430 -6.990 -0.721 1.00 . B B . 106 PRO CG 1 1
5 6161 2 2 6 PRO HA H 8.408 -8.983 0.673 1.00 . B B . 106 PRO HA 1 1
5 6162 2 2 6 PRO HB2 H 8.434 -6.261 -0.417 1.00 . B B . 106 PRO HB2 1 1
5 6163 2 2 6 PRO HB3 H 8.375 -7.790 -1.287 1.00 . B B . 106 PRO HB3 1 1
5 6164 2 2 6 PRO HD2 H 5.834 -6.161 1.163 1.00 . B B . 106 PRO HD2 1 1
5 6165 2 2 6 PRO HD3 H 4.782 -7.484 0.599 1.00 . B B . 106 PRO HD3 1 1
5 6166 2 2 6 PRO HG2 H 6.238 -6.001 -1.142 1.00 . B B . 106 PRO HG2 1 1
5 6167 2 2 6 PRO HG3 H 6.045 -7.781 -1.363 1.00 . B B . 106 PRO HG3 1 1
5 6168 2 2 6 PRO N N 6.665 -8.050 1.384 1.00 . B B . 106 PRO N 1 1
5 6169 2 2 6 PRO O O 8.532 -6.081 2.201 1.00 . B B . 106 PRO O 1 1
5 6170 2 2 7 ASN C C 12.019 -7.776 3.574 1.00 . B B . 107 ASN C 1 1
5 6171 2 2 7 ASN CA C 10.570 -7.307 3.633 1.00 . B B . 107 ASN CA 1 1
5 6172 2 2 7 ASN CB C 9.961 -7.631 5.013 1.00 . B B . 107 ASN CB 1 1
5 6173 2 2 7 ASN CG C 10.175 -9.072 5.468 1.00 . B B . 107 ASN CG 1 1
5 6174 2 2 7 ASN H H 9.952 -8.863 2.291 1.00 . B B . 107 ASN H 1 1
5 6175 2 2 7 ASN HA H 10.536 -6.232 3.507 1.00 . B B . 107 ASN HA 1 1
5 6176 2 2 7 ASN HB2 H 10.377 -6.956 5.758 1.00 . B B . 107 ASN HB2 1 1
5 6177 2 2 7 ASN HB3 H 8.892 -7.444 4.962 1.00 . B B . 107 ASN HB3 1 1
5 6178 2 2 7 ASN HD21 H 11.098 -8.610 7.262 1.00 . B B . 107 ASN HD21 1 1
5 6179 2 2 7 ASN HD22 H 10.970 -10.287 6.830 1.00 . B B . 107 ASN HD22 1 1
5 6180 2 2 7 ASN N N 9.764 -7.909 2.567 1.00 . B B . 107 ASN N 1 1
5 6181 2 2 7 ASN ND2 N 10.848 -9.320 6.576 1.00 . B B . 107 ASN ND2 1 1
5 6182 2 2 7 ASN O O 12.249 -8.917 3.166 1.00 . B B . 107 ASN O 1 1
5 6183 2 2 7 ASN OD1 O 9.718 -10.009 4.825 1.00 . B B . 107 ASN OD1 1 1
5 6184 2 2 8 PRO C C 12.416 -4.592 3.487 1.00 . B B . 108 PRO C 1 1
5 6185 2 2 8 PRO CA C 12.882 -5.607 4.556 1.00 . B B . 108 PRO CA 1 1
5 6186 2 2 8 PRO CB C 14.273 -5.291 5.120 1.00 . B B . 108 PRO CB 1 1
5 6187 2 2 8 PRO CD C 14.386 -7.407 4.031 1.00 . B B . 108 PRO CD 1 1
5 6188 2 2 8 PRO CG C 15.225 -6.182 4.337 1.00 . B B . 108 PRO CG 1 1
5 6189 2 2 8 PRO HA H 12.166 -5.602 5.378 1.00 . B B . 108 PRO HA 1 1
5 6190 2 2 8 PRO HB2 H 14.551 -4.244 5.011 1.00 . B B . 108 PRO HB2 1 1
5 6191 2 2 8 PRO HB3 H 14.296 -5.584 6.167 1.00 . B B . 108 PRO HB3 1 1
5 6192 2 2 8 PRO HD2 H 14.668 -7.805 3.064 1.00 . B B . 108 PRO HD2 1 1
5 6193 2 2 8 PRO HD3 H 14.528 -8.163 4.804 1.00 . B B . 108 PRO HD3 1 1
5 6194 2 2 8 PRO HG2 H 15.494 -5.693 3.406 1.00 . B B . 108 PRO HG2 1 1
5 6195 2 2 8 PRO HG3 H 16.110 -6.443 4.915 1.00 . B B . 108 PRO HG3 1 1
5 6196 2 2 8 PRO N N 13.003 -6.966 4.011 1.00 . B B . 108 PRO N 1 1
5 6197 2 2 8 PRO O O 12.369 -4.946 2.305 1.00 . B B . 108 PRO O 1 1
5 6198 2 2 9 PRO C C 12.555 -1.919 1.807 1.00 . B B . 109 PRO C 1 1
5 6199 2 2 9 PRO CA C 11.582 -2.320 2.940 1.00 . B B . 109 PRO CA 1 1
5 6200 2 2 9 PRO CB C 11.197 -1.129 3.832 1.00 . B B . 109 PRO CB 1 1
5 6201 2 2 9 PRO CD C 12.062 -2.830 5.233 1.00 . B B . 109 PRO CD 1 1
5 6202 2 2 9 PRO CG C 12.012 -1.314 5.102 1.00 . B B . 109 PRO CG 1 1
5 6203 2 2 9 PRO HA H 10.677 -2.700 2.467 1.00 . B B . 109 PRO HA 1 1
5 6204 2 2 9 PRO HB2 H 11.417 -0.163 3.379 1.00 . B B . 109 PRO HB2 1 1
5 6205 2 2 9 PRO HB3 H 10.138 -1.196 4.078 1.00 . B B . 109 PRO HB3 1 1
5 6206 2 2 9 PRO HD2 H 12.946 -3.110 5.800 1.00 . B B . 109 PRO HD2 1 1
5 6207 2 2 9 PRO HD3 H 11.165 -3.178 5.749 1.00 . B B . 109 PRO HD3 1 1
5 6208 2 2 9 PRO HG2 H 13.019 -0.923 4.952 1.00 . B B . 109 PRO HG2 1 1
5 6209 2 2 9 PRO HG3 H 11.537 -0.841 5.962 1.00 . B B . 109 PRO HG3 1 1
5 6210 2 2 9 PRO N N 12.062 -3.349 3.867 1.00 . B B . 109 PRO N 1 1
5 6211 2 2 9 PRO O O 13.739 -2.280 1.817 1.00 . B B . 109 PRO O 1 1
5 6212 2 2 10 PRO C C 13.580 0.585 0.037 1.00 . B B . 110 PRO C 1 1
5 6213 2 2 10 PRO CA C 12.841 -0.712 -0.345 1.00 . B B . 110 PRO CA 1 1
5 6214 2 2 10 PRO CB C 11.792 -0.516 -1.448 1.00 . B B . 110 PRO CB 1 1
5 6215 2 2 10 PRO CD C 10.679 -0.710 0.658 1.00 . B B . 110 PRO CD 1 1
5 6216 2 2 10 PRO CG C 10.613 0.051 -0.663 1.00 . B B . 110 PRO CG 1 1
5 6217 2 2 10 PRO HA H 13.566 -1.457 -0.656 1.00 . B B . 110 PRO HA 1 1
5 6218 2 2 10 PRO HB2 H 12.110 0.154 -2.246 1.00 . B B . 110 PRO HB2 1 1
5 6219 2 2 10 PRO HB3 H 11.524 -1.486 -1.867 1.00 . B B . 110 PRO HB3 1 1
5 6220 2 2 10 PRO HD2 H 10.403 -0.035 1.468 1.00 . B B . 110 PRO HD2 1 1
5 6221 2 2 10 PRO HD3 H 9.999 -1.559 0.628 1.00 . B B . 110 PRO HD3 1 1
5 6222 2 2 10 PRO HG2 H 10.780 1.109 -0.471 1.00 . B B . 110 PRO HG2 1 1
5 6223 2 2 10 PRO HG3 H 9.665 -0.104 -1.177 1.00 . B B . 110 PRO HG3 1 1
5 6224 2 2 10 PRO N N 12.057 -1.185 0.792 1.00 . B B . 110 PRO N 1 1
5 6225 2 2 10 PRO O O 13.874 0.823 1.213 1.00 . B B . 110 PRO O 1 1
5 6226 2 2 11 ILE C C 13.619 3.665 -0.239 1.00 . B B . 111 ILE C 1 1
5 6227 2 2 11 ILE CA C 14.671 2.654 -0.752 1.00 . B B . 111 ILE CA 1 1
5 6228 2 2 11 ILE CB C 15.439 3.098 -2.019 1.00 . B B . 111 ILE CB 1 1
5 6229 2 2 11 ILE CD1 C 14.267 2.129 -4.174 1.00 . B B . 111 ILE CD1 1 1
5 6230 2 2 11 ILE CG1 C 14.588 3.336 -3.286 1.00 . B B . 111 ILE CG1 1 1
5 6231 2 2 11 ILE CG2 C 16.600 2.128 -2.300 1.00 . B B . 111 ILE CG2 1 1
5 6232 2 2 11 ILE H H 13.740 1.137 -1.902 1.00 . B B . 111 ILE H 1 1
5 6233 2 2 11 ILE HA H 15.403 2.535 0.045 1.00 . B B . 111 ILE HA 1 1
5 6234 2 2 11 ILE HB H 15.889 4.060 -1.776 1.00 . B B . 111 ILE HB 1 1
5 6235 2 2 11 ILE HD11 H 13.607 2.456 -4.974 1.00 . B B . 111 ILE HD11 1 1
5 6236 2 2 11 ILE HD12 H 15.183 1.744 -4.620 1.00 . B B . 111 ILE HD12 1 1
5 6237 2 2 11 ILE HD13 H 13.768 1.345 -3.610 1.00 . B B . 111 ILE HD13 1 1
5 6238 2 2 11 ILE HG12 H 13.652 3.791 -2.993 1.00 . B B . 111 ILE HG12 1 1
5 6239 2 2 11 ILE HG13 H 15.114 4.061 -3.908 1.00 . B B . 111 ILE HG13 1 1
5 6240 2 2 11 ILE HG21 H 17.302 2.142 -1.468 1.00 . B B . 111 ILE HG21 1 1
5 6241 2 2 11 ILE HG22 H 16.242 1.109 -2.447 1.00 . B B . 111 ILE HG22 1 1
5 6242 2 2 11 ILE HG23 H 17.123 2.452 -3.199 1.00 . B B . 111 ILE HG23 1 1
5 6243 2 2 11 ILE N N 14.001 1.371 -0.959 1.00 . B B . 111 ILE N 1 1
5 6244 2 2 11 ILE O O 12.431 3.343 -0.218 1.00 . B B . 111 ILE O 1 1
5 6245 2 2 12 LEU C C 12.577 5.453 1.978 1.00 . B B . 112 LEU C 1 1
5 6246 2 2 12 LEU CA C 13.163 5.956 0.660 1.00 . B B . 112 LEU CA 1 1
5 6247 2 2 12 LEU CB C 12.045 6.473 -0.278 1.00 . B B . 112 LEU CB 1 1
5 6248 2 2 12 LEU CD1 C 13.429 8.407 -1.174 1.00 . B B . 112 LEU CD1 1 1
5 6249 2 2 12 LEU CD2 C 12.998 6.428 -2.641 1.00 . B B . 112 LEU CD2 1 1
5 6250 2 2 12 LEU CG C 12.441 7.294 -1.510 1.00 . B B . 112 LEU CG 1 1
5 6251 2 2 12 LEU H H 15.011 5.095 0.070 1.00 . B B . 112 LEU H 1 1
5 6252 2 2 12 LEU HA H 13.797 6.807 0.903 1.00 . B B . 112 LEU HA 1 1
5 6253 2 2 12 LEU HB2 H 11.415 5.649 -0.599 1.00 . B B . 112 LEU HB2 1 1
5 6254 2 2 12 LEU HB3 H 11.408 7.122 0.326 1.00 . B B . 112 LEU HB3 1 1
5 6255 2 2 12 LEU HD11 H 14.402 8.000 -0.902 1.00 . B B . 112 LEU HD11 1 1
5 6256 2 2 12 LEU HD12 H 13.044 9.014 -0.352 1.00 . B B . 112 LEU HD12 1 1
5 6257 2 2 12 LEU HD13 H 13.548 9.039 -2.048 1.00 . B B . 112 LEU HD13 1 1
5 6258 2 2 12 LEU HD21 H 12.278 5.657 -2.911 1.00 . B B . 112 LEU HD21 1 1
5 6259 2 2 12 LEU HD22 H 13.946 5.984 -2.347 1.00 . B B . 112 LEU HD22 1 1
5 6260 2 2 12 LEU HD23 H 13.174 7.044 -3.518 1.00 . B B . 112 LEU HD23 1 1
5 6261 2 2 12 LEU HG H 11.531 7.761 -1.883 1.00 . B B . 112 LEU HG 1 1
5 6262 2 2 12 LEU N N 14.023 4.893 0.115 1.00 . B B . 112 LEU N 1 1
5 6263 2 2 12 LEU O O 11.471 4.916 2.028 1.00 . B B . 112 LEU O 1 1
5 6264 2 2 13 LYS C C 12.833 6.339 5.326 1.00 . B B . 113 LYS C 1 1
5 6265 2 2 13 LYS CA C 12.963 5.147 4.399 1.00 . B B . 113 LYS CA 1 1
5 6266 2 2 13 LYS CB C 13.959 4.094 4.899 1.00 . B B . 113 LYS CB 1 1
5 6267 2 2 13 LYS CD C 14.680 1.648 4.597 1.00 . B B . 113 LYS CD 1 1
5 6268 2 2 13 LYS CE C 16.148 2.049 4.723 1.00 . B B . 113 LYS CE 1 1
5 6269 2 2 13 LYS CG C 13.873 2.819 4.037 1.00 . B B . 113 LYS CG 1 1
5 6270 2 2 13 LYS H H 14.245 6.037 2.946 1.00 . B B . 113 LYS H 1 1
5 6271 2 2 13 LYS HA H 11.975 4.698 4.372 1.00 . B B . 113 LYS HA 1 1
5 6272 2 2 13 LYS HB2 H 14.967 4.507 4.864 1.00 . B B . 113 LYS HB2 1 1
5 6273 2 2 13 LYS HB3 H 13.730 3.854 5.935 1.00 . B B . 113 LYS HB3 1 1
5 6274 2 2 13 LYS HD2 H 14.285 1.360 5.573 1.00 . B B . 113 LYS HD2 1 1
5 6275 2 2 13 LYS HD3 H 14.581 0.803 3.914 1.00 . B B . 113 LYS HD3 1 1
5 6276 2 2 13 LYS HE2 H 16.459 2.539 3.798 1.00 . B B . 113 LYS HE2 1 1
5 6277 2 2 13 LYS HE3 H 16.245 2.754 5.550 1.00 . B B . 113 LYS HE3 1 1
5 6278 2 2 13 LYS HG2 H 12.836 2.499 3.963 1.00 . B B . 113 LYS HG2 1 1
5 6279 2 2 13 LYS HG3 H 14.233 3.036 3.030 1.00 . B B . 113 LYS HG3 1 1
5 6280 2 2 13 LYS HZ1 H 17.121 0.337 4.122 1.00 . B B . 113 LYS HZ1 1 1
5 6281 2 2 13 LYS HZ2 H 16.616 0.270 5.667 1.00 . B B . 113 LYS HZ2 1 1
5 6282 2 2 13 LYS HZ3 H 17.940 1.197 5.245 1.00 . B B . 113 LYS HZ3 1 1
5 6283 2 2 13 LYS N N 13.346 5.582 3.057 1.00 . B B . 113 LYS N 1 1
5 6284 2 2 13 LYS NZ N 17.018 0.891 4.967 1.00 . B B . 113 LYS NZ 1 1
5 6285 2 2 13 LYS O O 11.842 6.437 6.043 1.00 . B B . 113 LYS O 1 1
5 6286 2 2 14 VAL C C 14.108 9.540 5.118 1.00 . B B . 114 VAL C 1 1
5 6287 2 2 14 VAL CA C 13.849 8.431 6.136 1.00 . B B . 114 VAL CA 1 1
5 6288 2 2 14 VAL CB C 14.805 8.305 7.344 1.00 . B B . 114 VAL CB 1 1
5 6289 2 2 14 VAL CG1 C 14.354 7.164 8.275 1.00 . B B . 114 VAL CG1 1 1
5 6290 2 2 14 VAL CG2 C 16.285 8.062 6.993 1.00 . B B . 114 VAL CG2 1 1
5 6291 2 2 14 VAL H H 14.607 7.067 4.702 1.00 . B B . 114 VAL H 1 1
5 6292 2 2 14 VAL HA H 12.849 8.608 6.538 1.00 . B B . 114 VAL HA 1 1
5 6293 2 2 14 VAL HB H 14.727 9.229 7.913 1.00 . B B . 114 VAL HB 1 1
5 6294 2 2 14 VAL HG11 H 14.484 6.191 7.800 1.00 . B B . 114 VAL HG11 1 1
5 6295 2 2 14 VAL HG12 H 14.934 7.190 9.197 1.00 . B B . 114 VAL HG12 1 1
5 6296 2 2 14 VAL HG13 H 13.303 7.296 8.536 1.00 . B B . 114 VAL HG13 1 1
5 6297 2 2 14 VAL HG21 H 16.848 7.870 7.904 1.00 . B B . 114 VAL HG21 1 1
5 6298 2 2 14 VAL HG22 H 16.395 7.218 6.313 1.00 . B B . 114 VAL HG22 1 1
5 6299 2 2 14 VAL HG23 H 16.711 8.960 6.547 1.00 . B B . 114 VAL HG23 1 1
5 6300 2 2 14 VAL N N 13.827 7.220 5.329 1.00 . B B . 114 VAL N 1 1
5 6301 2 2 14 VAL O O 13.242 10.385 4.896 1.00 . B B . 114 VAL O 1 1
5 6302 2 2 15 TRP C C 14.941 9.986 2.185 1.00 . B B . 115 TRP C 1 1
5 6303 2 2 15 TRP CA C 15.660 10.452 3.434 1.00 . B B . 115 TRP CA 1 1
5 6304 2 2 15 TRP CB C 17.161 10.383 3.143 1.00 . B B . 115 TRP CB 1 1
5 6305 2 2 15 TRP CD1 C 19.272 10.631 4.499 1.00 . B B . 115 TRP CD1 1 1
5 6306 2 2 15 TRP CD2 C 18.071 12.527 4.411 1.00 . B B . 115 TRP CD2 1 1
5 6307 2 2 15 TRP CE2 C 19.268 12.817 5.124 1.00 . B B . 115 TRP CE2 1 1
5 6308 2 2 15 TRP CE3 C 17.204 13.611 4.153 1.00 . B B . 115 TRP CE3 1 1
5 6309 2 2 15 TRP CG C 18.097 11.117 4.041 1.00 . B B . 115 TRP CG 1 1
5 6310 2 2 15 TRP CH2 C 18.730 15.168 5.242 1.00 . B B . 115 TRP CH2 1 1
5 6311 2 2 15 TRP CZ2 C 19.589 14.107 5.559 1.00 . B B . 115 TRP CZ2 1 1
5 6312 2 2 15 TRP CZ3 C 17.525 14.915 4.568 1.00 . B B . 115 TRP CZ3 1 1
5 6313 2 2 15 TRP H H 15.937 8.791 4.700 1.00 . B B . 115 TRP H 1 1
5 6314 2 2 15 TRP HA H 15.343 11.465 3.687 1.00 . B B . 115 TRP HA 1 1
5 6315 2 2 15 TRP HB2 H 17.458 9.335 3.101 1.00 . B B . 115 TRP HB2 1 1
5 6316 2 2 15 TRP HB3 H 17.313 10.802 2.146 1.00 . B B . 115 TRP HB3 1 1
5 6317 2 2 15 TRP HD1 H 19.653 9.640 4.284 1.00 . B B . 115 TRP HD1 1 1
5 6318 2 2 15 TRP HE1 H 20.913 11.562 5.495 1.00 . B B . 115 TRP HE1 1 1
5 6319 2 2 15 TRP HE3 H 16.290 13.448 3.597 1.00 . B B . 115 TRP HE3 1 1
5 6320 2 2 15 TRP HH2 H 19.003 16.179 5.499 1.00 . B B . 115 TRP HH2 1 1
5 6321 2 2 15 TRP HZ2 H 20.509 14.283 6.095 1.00 . B B . 115 TRP HZ2 1 1
5 6322 2 2 15 TRP HZ3 H 16.851 15.728 4.327 1.00 . B B . 115 TRP HZ3 1 1
5 6323 2 2 15 TRP N N 15.276 9.516 4.473 1.00 . B B . 115 TRP N 1 1
5 6324 2 2 15 TRP NE1 N 19.946 11.623 5.180 1.00 . B B . 115 TRP NE1 1 1
5 6325 2 2 15 TRP O O 15.015 8.761 1.918 1.00 . B B . 115 TRP O 1 1
6 6326 1 1 1 MET C C -18.860 7.505 6.676 1.00 . A A . 1 MET C 1 1
6 6327 1 1 1 MET CA C -19.377 8.025 5.333 1.00 . A A . 1 MET CA 1 1
6 6328 1 1 1 MET CB C -20.660 7.303 4.890 1.00 . A A . 1 MET CB 1 1
6 6329 1 1 1 MET CE C -21.378 3.564 3.251 1.00 . A A . 1 MET CE 1 1
6 6330 1 1 1 MET CG C -20.497 5.803 4.616 1.00 . A A . 1 MET CG 1 1
6 6331 1 1 1 MET H1 H -17.492 8.529 4.547 1.00 . A A . 1 MET H1 1 1
6 6332 1 1 1 MET HA H -19.661 9.062 5.510 1.00 . A A . 1 MET HA 1 1
6 6333 1 1 1 MET HB2 H -21.411 7.433 5.671 1.00 . A A . 1 MET HB2 1 1
6 6334 1 1 1 MET HB3 H -21.035 7.783 3.986 1.00 . A A . 1 MET HB3 1 1
6 6335 1 1 1 MET HE1 H -20.665 3.025 3.873 1.00 . A A . 1 MET HE1 1 1
6 6336 1 1 1 MET HE2 H -22.193 2.897 2.968 1.00 . A A . 1 MET HE2 1 1
6 6337 1 1 1 MET HE3 H -20.869 3.913 2.354 1.00 . A A . 1 MET HE3 1 1
6 6338 1 1 1 MET HG2 H -19.786 5.672 3.802 1.00 . A A . 1 MET HG2 1 1
6 6339 1 1 1 MET HG3 H -20.100 5.308 5.503 1.00 . A A . 1 MET HG3 1 1
6 6340 1 1 1 MET N N -18.335 8.057 4.288 1.00 . A A . 1 MET N 1 1
6 6341 1 1 1 MET O O -19.312 7.991 7.710 1.00 . A A . 1 MET O 1 1
6 6342 1 1 1 MET SD S -22.047 4.981 4.158 1.00 . A A . 1 MET SD 1 1
6 6343 1 1 2 LYS C C -15.904 5.732 7.749 1.00 . A A . 2 LYS C 1 1
6 6344 1 1 2 LYS CA C -17.392 5.969 7.940 1.00 . A A . 2 LYS CA 1 1
6 6345 1 1 2 LYS CB C -18.139 4.679 8.312 1.00 . A A . 2 LYS CB 1 1
6 6346 1 1 2 LYS CD C -18.322 2.825 10.044 1.00 . A A . 2 LYS CD 1 1
6 6347 1 1 2 LYS CE C -19.835 2.851 10.292 1.00 . A A . 2 LYS CE 1 1
6 6348 1 1 2 LYS CG C -17.721 4.192 9.704 1.00 . A A . 2 LYS CG 1 1
6 6349 1 1 2 LYS H H -17.577 6.129 5.845 1.00 . A A . 2 LYS H 1 1
6 6350 1 1 2 LYS HA H -17.515 6.690 8.751 1.00 . A A . 2 LYS HA 1 1
6 6351 1 1 2 LYS HB2 H -19.202 4.881 8.311 1.00 . A A . 2 LYS HB2 1 1
6 6352 1 1 2 LYS HB3 H -17.949 3.899 7.573 1.00 . A A . 2 LYS HB3 1 1
6 6353 1 1 2 LYS HD2 H -18.109 2.128 9.231 1.00 . A A . 2 LYS HD2 1 1
6 6354 1 1 2 LYS HD3 H -17.820 2.447 10.930 1.00 . A A . 2 LYS HD3 1 1
6 6355 1 1 2 LYS HE2 H -20.328 3.289 9.429 1.00 . A A . 2 LYS HE2 1 1
6 6356 1 1 2 LYS HE3 H -20.178 1.821 10.391 1.00 . A A . 2 LYS HE3 1 1
6 6357 1 1 2 LYS HG2 H -16.637 4.097 9.742 1.00 . A A . 2 LYS HG2 1 1
6 6358 1 1 2 LYS HG3 H -18.015 4.927 10.452 1.00 . A A . 2 LYS HG3 1 1
6 6359 1 1 2 LYS HZ1 H -19.755 3.231 12.331 1.00 . A A . 2 LYS HZ1 1 1
6 6360 1 1 2 LYS HZ2 H -21.226 3.559 11.653 1.00 . A A . 2 LYS HZ2 1 1
6 6361 1 1 2 LYS HZ3 H -19.986 4.586 11.434 1.00 . A A . 2 LYS HZ3 1 1
6 6362 1 1 2 LYS N N -17.944 6.526 6.706 1.00 . A A . 2 LYS N 1 1
6 6363 1 1 2 LYS NZ N -20.221 3.600 11.508 1.00 . A A . 2 LYS NZ 1 1
6 6364 1 1 2 LYS O O -15.086 6.448 8.321 1.00 . A A . 2 LYS O 1 1
6 6365 1 1 3 VAL C C -14.048 4.710 5.142 1.00 . A A . 3 VAL C 1 1
6 6366 1 1 3 VAL CA C -14.195 4.374 6.622 1.00 . A A . 3 VAL CA 1 1
6 6367 1 1 3 VAL CB C -13.913 2.892 6.962 1.00 . A A . 3 VAL CB 1 1
6 6368 1 1 3 VAL CG1 C -12.435 2.550 6.721 1.00 . A A . 3 VAL CG1 1 1
6 6369 1 1 3 VAL CG2 C -14.255 2.574 8.426 1.00 . A A . 3 VAL CG2 1 1
6 6370 1 1 3 VAL H H -16.275 4.183 6.489 1.00 . A A . 3 VAL H 1 1
6 6371 1 1 3 VAL HA H -13.501 4.979 7.204 1.00 . A A . 3 VAL HA 1 1
6 6372 1 1 3 VAL HB H -14.526 2.251 6.329 1.00 . A A . 3 VAL HB 1 1
6 6373 1 1 3 VAL HG11 H -11.800 3.107 7.408 1.00 . A A . 3 VAL HG11 1 1
6 6374 1 1 3 VAL HG12 H -12.277 1.484 6.877 1.00 . A A . 3 VAL HG12 1 1
6 6375 1 1 3 VAL HG13 H -12.148 2.782 5.696 1.00 . A A . 3 VAL HG13 1 1
6 6376 1 1 3 VAL HG21 H -13.909 1.572 8.675 1.00 . A A . 3 VAL HG21 1 1
6 6377 1 1 3 VAL HG22 H -13.778 3.290 9.097 1.00 . A A . 3 VAL HG22 1 1
6 6378 1 1 3 VAL HG23 H -15.333 2.592 8.572 1.00 . A A . 3 VAL HG23 1 1
6 6379 1 1 3 VAL N N -15.560 4.739 6.935 1.00 . A A . 3 VAL N 1 1
6 6380 1 1 3 VAL O O -14.358 3.876 4.292 1.00 . A A . 3 VAL O 1 1
6 6381 1 1 4 PRO C C -12.212 5.702 2.904 1.00 . A A . 4 PRO C 1 1
6 6382 1 1 4 PRO CA C -13.540 6.301 3.375 1.00 . A A . 4 PRO CA 1 1
6 6383 1 1 4 PRO CB C -13.497 7.829 3.354 1.00 . A A . 4 PRO CB 1 1
6 6384 1 1 4 PRO CD C -13.334 7.071 5.624 1.00 . A A . 4 PRO CD 1 1
6 6385 1 1 4 PRO CG C -12.795 8.138 4.673 1.00 . A A . 4 PRO CG 1 1
6 6386 1 1 4 PRO HA H -14.362 5.939 2.769 1.00 . A A . 4 PRO HA 1 1
6 6387 1 1 4 PRO HB2 H -12.952 8.228 2.498 1.00 . A A . 4 PRO HB2 1 1
6 6388 1 1 4 PRO HB3 H -14.514 8.222 3.372 1.00 . A A . 4 PRO HB3 1 1
6 6389 1 1 4 PRO HD2 H -12.566 6.782 6.342 1.00 . A A . 4 PRO HD2 1 1
6 6390 1 1 4 PRO HD3 H -14.215 7.456 6.136 1.00 . A A . 4 PRO HD3 1 1
6 6391 1 1 4 PRO HG2 H -11.716 8.020 4.558 1.00 . A A . 4 PRO HG2 1 1
6 6392 1 1 4 PRO HG3 H -13.036 9.135 5.021 1.00 . A A . 4 PRO HG3 1 1
6 6393 1 1 4 PRO N N -13.715 5.956 4.775 1.00 . A A . 4 PRO N 1 1
6 6394 1 1 4 PRO O O -11.488 5.069 3.684 1.00 . A A . 4 PRO O 1 1
6 6395 1 1 5 GLY C C -9.580 6.232 1.832 1.00 . A A . 5 GLY C 1 1
6 6396 1 1 5 GLY CA C -10.622 5.357 1.140 1.00 . A A . 5 GLY CA 1 1
6 6397 1 1 5 GLY H H -12.453 6.350 0.954 1.00 . A A . 5 GLY H 1 1
6 6398 1 1 5 GLY HA2 H -10.476 4.304 1.364 1.00 . A A . 5 GLY HA2 1 1
6 6399 1 1 5 GLY HA3 H -10.592 5.540 0.070 1.00 . A A . 5 GLY HA3 1 1
6 6400 1 1 5 GLY N N -11.892 5.842 1.620 1.00 . A A . 5 GLY N 1 1
6 6401 1 1 5 GLY O O -9.786 7.446 1.913 1.00 . A A . 5 GLY O 1 1
6 6402 1 1 6 VAL C C -6.443 6.723 1.843 1.00 . A A . 6 VAL C 1 1
6 6403 1 1 6 VAL CA C -7.458 6.529 2.956 1.00 . A A . 6 VAL CA 1 1
6 6404 1 1 6 VAL CB C -6.880 5.924 4.251 1.00 . A A . 6 VAL CB 1 1
6 6405 1 1 6 VAL CG1 C -6.071 6.980 5.018 1.00 . A A . 6 VAL CG1 1 1
6 6406 1 1 6 VAL CG2 C -7.994 5.388 5.167 1.00 . A A . 6 VAL CG2 1 1
6 6407 1 1 6 VAL H H -8.315 4.683 2.235 1.00 . A A . 6 VAL H 1 1
6 6408 1 1 6 VAL HA H -7.890 7.493 3.230 1.00 . A A . 6 VAL HA 1 1
6 6409 1 1 6 VAL HB H -6.202 5.113 4.010 1.00 . A A . 6 VAL HB 1 1
6 6410 1 1 6 VAL HG11 H -5.634 6.536 5.914 1.00 . A A . 6 VAL HG11 1 1
6 6411 1 1 6 VAL HG12 H -5.254 7.352 4.395 1.00 . A A . 6 VAL HG12 1 1
6 6412 1 1 6 VAL HG13 H -6.709 7.815 5.311 1.00 . A A . 6 VAL HG13 1 1
6 6413 1 1 6 VAL HG21 H -8.477 4.523 4.711 1.00 . A A . 6 VAL HG21 1 1
6 6414 1 1 6 VAL HG22 H -7.581 5.083 6.129 1.00 . A A . 6 VAL HG22 1 1
6 6415 1 1 6 VAL HG23 H -8.743 6.162 5.335 1.00 . A A . 6 VAL HG23 1 1
6 6416 1 1 6 VAL N N -8.462 5.684 2.306 1.00 . A A . 6 VAL N 1 1
6 6417 1 1 6 VAL O O -5.878 5.762 1.315 1.00 . A A . 6 VAL O 1 1
6 6418 1 1 7 ARG C C -3.982 8.201 0.713 1.00 . A A . 7 ARG C 1 1
6 6419 1 1 7 ARG CA C -5.434 8.425 0.371 1.00 . A A . 7 ARG CA 1 1
6 6420 1 1 7 ARG CB C -5.700 9.892 0.032 1.00 . A A . 7 ARG CB 1 1
6 6421 1 1 7 ARG CD C -6.516 11.983 1.196 1.00 . A A . 7 ARG CD 1 1
6 6422 1 1 7 ARG CG C -5.459 10.881 1.186 1.00 . A A . 7 ARG CG 1 1
6 6423 1 1 7 ARG CZ C -5.420 13.801 -0.164 1.00 . A A . 7 ARG CZ 1 1
6 6424 1 1 7 ARG H H -6.820 8.695 1.940 1.00 . A A . 7 ARG H 1 1
6 6425 1 1 7 ARG HA H -5.669 7.836 -0.519 1.00 . A A . 7 ARG HA 1 1
6 6426 1 1 7 ARG HB2 H -5.054 10.186 -0.789 1.00 . A A . 7 ARG HB2 1 1
6 6427 1 1 7 ARG HB3 H -6.725 9.953 -0.323 1.00 . A A . 7 ARG HB3 1 1
6 6428 1 1 7 ARG HD2 H -7.281 11.763 0.455 1.00 . A A . 7 ARG HD2 1 1
6 6429 1 1 7 ARG HD3 H -6.975 11.958 2.181 1.00 . A A . 7 ARG HD3 1 1
6 6430 1 1 7 ARG HE H -6.083 13.961 1.760 1.00 . A A . 7 ARG HE 1 1
6 6431 1 1 7 ARG HG2 H -5.514 10.369 2.147 1.00 . A A . 7 ARG HG2 1 1
6 6432 1 1 7 ARG HG3 H -4.457 11.301 1.090 1.00 . A A . 7 ARG HG3 1 1
6 6433 1 1 7 ARG HH11 H -5.554 12.055 -1.242 1.00 . A A . 7 ARG HH11 1 1
6 6434 1 1 7 ARG HH12 H -4.730 13.312 -2.050 1.00 . A A . 7 ARG HH12 1 1
6 6435 1 1 7 ARG HH21 H -5.171 15.676 0.588 1.00 . A A . 7 ARG HH21 1 1
6 6436 1 1 7 ARG HH22 H -4.725 15.505 -1.087 1.00 . A A . 7 ARG HH22 1 1
6 6437 1 1 7 ARG N N -6.312 7.984 1.437 1.00 . A A . 7 ARG N 1 1
6 6438 1 1 7 ARG NE N -5.978 13.333 0.963 1.00 . A A . 7 ARG NE 1 1
6 6439 1 1 7 ARG NH1 N -5.250 13.015 -1.222 1.00 . A A . 7 ARG NH1 1 1
6 6440 1 1 7 ARG NH2 N -5.060 15.073 -0.229 1.00 . A A . 7 ARG NH2 1 1
6 6441 1 1 7 ARG O O -3.459 8.770 1.669 1.00 . A A . 7 ARG O 1 1
6 6442 1 1 8 VAL C C -1.276 7.017 -1.286 1.00 . A A . 8 VAL C 1 1
6 6443 1 1 8 VAL CA C -1.940 7.043 0.091 1.00 . A A . 8 VAL CA 1 1
6 6444 1 1 8 VAL CB C -1.739 5.755 0.924 1.00 . A A . 8 VAL CB 1 1
6 6445 1 1 8 VAL CG1 C -2.255 5.899 2.362 1.00 . A A . 8 VAL CG1 1 1
6 6446 1 1 8 VAL CG2 C -2.421 4.527 0.319 1.00 . A A . 8 VAL CG2 1 1
6 6447 1 1 8 VAL H H -3.889 6.947 -0.828 1.00 . A A . 8 VAL H 1 1
6 6448 1 1 8 VAL HA H -1.469 7.859 0.639 1.00 . A A . 8 VAL HA 1 1
6 6449 1 1 8 VAL HB H -0.670 5.556 0.973 1.00 . A A . 8 VAL HB 1 1
6 6450 1 1 8 VAL HG11 H -1.780 6.751 2.840 1.00 . A A . 8 VAL HG11 1 1
6 6451 1 1 8 VAL HG12 H -3.336 6.041 2.370 1.00 . A A . 8 VAL HG12 1 1
6 6452 1 1 8 VAL HG13 H -2.012 5.005 2.935 1.00 . A A . 8 VAL HG13 1 1
6 6453 1 1 8 VAL HG21 H -2.096 4.418 -0.712 1.00 . A A . 8 VAL HG21 1 1
6 6454 1 1 8 VAL HG22 H -2.145 3.637 0.885 1.00 . A A . 8 VAL HG22 1 1
6 6455 1 1 8 VAL HG23 H -3.503 4.651 0.357 1.00 . A A . 8 VAL HG23 1 1
6 6456 1 1 8 VAL N N -3.348 7.357 -0.073 1.00 . A A . 8 VAL N 1 1
6 6457 1 1 8 VAL O O -1.948 6.929 -2.323 1.00 . A A . 8 VAL O 1 1
6 6458 1 1 9 ARG C C 2.061 6.201 -2.147 1.00 . A A . 9 ARG C 1 1
6 6459 1 1 9 ARG CA C 0.893 7.113 -2.482 1.00 . A A . 9 ARG CA 1 1
6 6460 1 1 9 ARG CB C 1.366 8.534 -2.831 1.00 . A A . 9 ARG CB 1 1
6 6461 1 1 9 ARG CD C 2.580 9.954 -4.564 1.00 . A A . 9 ARG CD 1 1
6 6462 1 1 9 ARG CG C 1.926 8.602 -4.260 1.00 . A A . 9 ARG CG 1 1
6 6463 1 1 9 ARG CZ C 5.101 10.235 -4.572 1.00 . A A . 9 ARG CZ 1 1
6 6464 1 1 9 ARG H H 0.553 7.193 -0.414 1.00 . A A . 9 ARG H 1 1
6 6465 1 1 9 ARG HA H 0.329 6.703 -3.320 1.00 . A A . 9 ARG HA 1 1
6 6466 1 1 9 ARG HB2 H 0.524 9.222 -2.765 1.00 . A A . 9 ARG HB2 1 1
6 6467 1 1 9 ARG HB3 H 2.128 8.847 -2.117 1.00 . A A . 9 ARG HB3 1 1
6 6468 1 1 9 ARG HD2 H 2.639 10.072 -5.643 1.00 . A A . 9 ARG HD2 1 1
6 6469 1 1 9 ARG HD3 H 1.950 10.751 -4.172 1.00 . A A . 9 ARG HD3 1 1
6 6470 1 1 9 ARG HE H 3.959 10.025 -2.946 1.00 . A A . 9 ARG HE 1 1
6 6471 1 1 9 ARG HG2 H 2.658 7.810 -4.420 1.00 . A A . 9 ARG HG2 1 1
6 6472 1 1 9 ARG HG3 H 1.099 8.452 -4.955 1.00 . A A . 9 ARG HG3 1 1
6 6473 1 1 9 ARG HH11 H 4.384 10.351 -6.506 1.00 . A A . 9 ARG HH11 1 1
6 6474 1 1 9 ARG HH12 H 6.103 10.436 -6.358 1.00 . A A . 9 ARG HH12 1 1
6 6475 1 1 9 ARG HH21 H 6.079 10.218 -2.802 1.00 . A A . 9 ARG HH21 1 1
6 6476 1 1 9 ARG HH22 H 7.124 10.461 -4.163 1.00 . A A . 9 ARG HH22 1 1
6 6477 1 1 9 ARG N N 0.049 7.127 -1.296 1.00 . A A . 9 ARG N 1 1
6 6478 1 1 9 ARG NE N 3.920 10.070 -3.964 1.00 . A A . 9 ARG NE 1 1
6 6479 1 1 9 ARG NH1 N 5.200 10.341 -5.894 1.00 . A A . 9 ARG NH1 1 1
6 6480 1 1 9 ARG NH2 N 6.190 10.290 -3.815 1.00 . A A . 9 ARG NH2 1 1
6 6481 1 1 9 ARG O O 2.548 6.243 -1.011 1.00 . A A . 9 ARG O 1 1
6 6482 1 1 10 ALA C C 4.889 5.154 -2.996 1.00 . A A . 10 ALA C 1 1
6 6483 1 1 10 ALA CA C 3.569 4.433 -2.836 1.00 . A A . 10 ALA CA 1 1
6 6484 1 1 10 ALA CB C 3.557 3.231 -3.761 1.00 . A A . 10 ALA CB 1 1
6 6485 1 1 10 ALA H H 2.005 5.371 -3.992 1.00 . A A . 10 ALA H 1 1
6 6486 1 1 10 ALA HA H 3.498 4.068 -1.815 1.00 . A A . 10 ALA HA 1 1
6 6487 1 1 10 ALA HB1 H 3.671 3.560 -4.790 1.00 . A A . 10 ALA HB1 1 1
6 6488 1 1 10 ALA HB2 H 4.398 2.584 -3.512 1.00 . A A . 10 ALA HB2 1 1
6 6489 1 1 10 ALA HB3 H 2.629 2.681 -3.621 1.00 . A A . 10 ALA HB3 1 1
6 6490 1 1 10 ALA N N 2.453 5.338 -3.081 1.00 . A A . 10 ALA N 1 1
6 6491 1 1 10 ALA O O 5.070 5.933 -3.936 1.00 . A A . 10 ALA O 1 1
6 6492 1 1 11 LEU C C 8.066 4.649 -2.973 1.00 . A A . 11 LEU C 1 1
6 6493 1 1 11 LEU CA C 7.130 5.443 -2.063 1.00 . A A . 11 LEU CA 1 1
6 6494 1 1 11 LEU CB C 7.676 5.435 -0.626 1.00 . A A . 11 LEU CB 1 1
6 6495 1 1 11 LEU CD1 C 7.442 6.043 1.784 1.00 . A A . 11 LEU CD1 1 1
6 6496 1 1 11 LEU CD2 C 6.736 7.711 0.058 1.00 . A A . 11 LEU CD2 1 1
6 6497 1 1 11 LEU CG C 6.828 6.220 0.395 1.00 . A A . 11 LEU CG 1 1
6 6498 1 1 11 LEU H H 5.567 4.201 -1.341 1.00 . A A . 11 LEU H 1 1
6 6499 1 1 11 LEU HA H 7.087 6.471 -2.429 1.00 . A A . 11 LEU HA 1 1
6 6500 1 1 11 LEU HB2 H 7.741 4.398 -0.292 1.00 . A A . 11 LEU HB2 1 1
6 6501 1 1 11 LEU HB3 H 8.687 5.849 -0.642 1.00 . A A . 11 LEU HB3 1 1
6 6502 1 1 11 LEU HD11 H 6.895 6.638 2.515 1.00 . A A . 11 LEU HD11 1 1
6 6503 1 1 11 LEU HD12 H 8.480 6.368 1.760 1.00 . A A . 11 LEU HD12 1 1
6 6504 1 1 11 LEU HD13 H 7.399 4.994 2.077 1.00 . A A . 11 LEU HD13 1 1
6 6505 1 1 11 LEU HD21 H 7.731 8.152 0.005 1.00 . A A . 11 LEU HD21 1 1
6 6506 1 1 11 LEU HD22 H 6.158 8.231 0.822 1.00 . A A . 11 LEU HD22 1 1
6 6507 1 1 11 LEU HD23 H 6.229 7.852 -0.895 1.00 . A A . 11 LEU HD23 1 1
6 6508 1 1 11 LEU HG H 5.818 5.811 0.424 1.00 . A A . 11 LEU HG 1 1
6 6509 1 1 11 LEU N N 5.802 4.862 -2.076 1.00 . A A . 11 LEU N 1 1
6 6510 1 1 11 LEU O O 8.996 5.238 -3.522 1.00 . A A . 11 LEU O 1 1
6 6511 1 1 12 TYR C C 7.815 1.547 -4.873 1.00 . A A . 12 TYR C 1 1
6 6512 1 1 12 TYR CA C 8.657 2.490 -4.006 1.00 . A A . 12 TYR CA 1 1
6 6513 1 1 12 TYR CB C 9.619 1.697 -3.101 1.00 . A A . 12 TYR CB 1 1
6 6514 1 1 12 TYR CD1 C 9.600 2.305 -0.645 1.00 . A A . 12 TYR CD1 1 1
6 6515 1 1 12 TYR CD2 C 11.248 3.381 -2.072 1.00 . A A . 12 TYR CD2 1 1
6 6516 1 1 12 TYR CE1 C 10.063 3.040 0.460 1.00 . A A . 12 TYR CE1 1 1
6 6517 1 1 12 TYR CE2 C 11.693 4.142 -0.977 1.00 . A A . 12 TYR CE2 1 1
6 6518 1 1 12 TYR CG C 10.190 2.462 -1.913 1.00 . A A . 12 TYR CG 1 1
6 6519 1 1 12 TYR CZ C 11.120 3.961 0.300 1.00 . A A . 12 TYR CZ 1 1
6 6520 1 1 12 TYR H H 7.037 2.906 -2.710 1.00 . A A . 12 TYR H 1 1
6 6521 1 1 12 TYR HA H 9.248 3.125 -4.664 1.00 . A A . 12 TYR HA 1 1
6 6522 1 1 12 TYR HB2 H 9.093 0.821 -2.721 1.00 . A A . 12 TYR HB2 1 1
6 6523 1 1 12 TYR HB3 H 10.440 1.329 -3.710 1.00 . A A . 12 TYR HB3 1 1
6 6524 1 1 12 TYR HD1 H 8.773 1.626 -0.505 1.00 . A A . 12 TYR HD1 1 1
6 6525 1 1 12 TYR HD2 H 11.702 3.558 -3.034 1.00 . A A . 12 TYR HD2 1 1
6 6526 1 1 12 TYR HE1 H 9.597 2.889 1.425 1.00 . A A . 12 TYR HE1 1 1
6 6527 1 1 12 TYR HE2 H 12.461 4.889 -1.120 1.00 . A A . 12 TYR HE2 1 1
6 6528 1 1 12 TYR HH H 11.035 4.547 2.155 1.00 . A A . 12 TYR HH 1 1
6 6529 1 1 12 TYR N N 7.815 3.349 -3.178 1.00 . A A . 12 TYR N 1 1
6 6530 1 1 12 TYR O O 6.640 1.314 -4.588 1.00 . A A . 12 TYR O 1 1
6 6531 1 1 12 TYR OH O 11.584 4.678 1.360 1.00 . A A . 12 TYR OH 1 1
6 6532 1 1 13 ASP C C 7.909 -1.387 -6.404 1.00 . A A . 13 ASP C 1 1
6 6533 1 1 13 ASP CA C 7.799 0.059 -6.870 1.00 . A A . 13 ASP CA 1 1
6 6534 1 1 13 ASP CB C 8.493 0.170 -8.228 1.00 . A A . 13 ASP CB 1 1
6 6535 1 1 13 ASP CG C 8.026 -0.940 -9.170 1.00 . A A . 13 ASP CG 1 1
6 6536 1 1 13 ASP H H 9.393 1.226 -6.090 1.00 . A A . 13 ASP H 1 1
6 6537 1 1 13 ASP HA H 6.747 0.316 -7.003 1.00 . A A . 13 ASP HA 1 1
6 6538 1 1 13 ASP HB2 H 8.262 1.139 -8.658 1.00 . A A . 13 ASP HB2 1 1
6 6539 1 1 13 ASP HB3 H 9.573 0.108 -8.098 1.00 . A A . 13 ASP HB3 1 1
6 6540 1 1 13 ASP N N 8.423 0.980 -5.916 1.00 . A A . 13 ASP N 1 1
6 6541 1 1 13 ASP O O 9.006 -1.944 -6.416 1.00 . A A . 13 ASP O 1 1
6 6542 1 1 13 ASP OD1 O 8.831 -1.851 -9.486 1.00 . A A . 13 ASP OD1 1 1
6 6543 1 1 13 ASP OD2 O 6.854 -0.895 -9.597 1.00 . A A . 13 ASP OD2 1 1
6 6544 1 1 14 TYR C C 5.386 -3.937 -5.949 1.00 . A A . 14 TYR C 1 1
6 6545 1 1 14 TYR CA C 6.709 -3.348 -5.464 1.00 . A A . 14 TYR CA 1 1
6 6546 1 1 14 TYR CB C 6.819 -3.345 -3.938 1.00 . A A . 14 TYR CB 1 1
6 6547 1 1 14 TYR CD1 C 8.425 -5.045 -2.962 1.00 . A A . 14 TYR CD1 1 1
6 6548 1 1 14 TYR CD2 C 9.292 -2.849 -3.560 1.00 . A A . 14 TYR CD2 1 1
6 6549 1 1 14 TYR CE1 C 9.714 -5.441 -2.572 1.00 . A A . 14 TYR CE1 1 1
6 6550 1 1 14 TYR CE2 C 10.594 -3.256 -3.209 1.00 . A A . 14 TYR CE2 1 1
6 6551 1 1 14 TYR CG C 8.205 -3.741 -3.454 1.00 . A A . 14 TYR CG 1 1
6 6552 1 1 14 TYR CZ C 10.808 -4.557 -2.700 1.00 . A A . 14 TYR CZ 1 1
6 6553 1 1 14 TYR H H 5.922 -1.477 -5.959 1.00 . A A . 14 TYR H 1 1
6 6554 1 1 14 TYR HA H 7.522 -3.945 -5.878 1.00 . A A . 14 TYR HA 1 1
6 6555 1 1 14 TYR HB2 H 6.502 -2.371 -3.560 1.00 . A A . 14 TYR HB2 1 1
6 6556 1 1 14 TYR HB3 H 6.107 -4.042 -3.513 1.00 . A A . 14 TYR HB3 1 1
6 6557 1 1 14 TYR HD1 H 7.623 -5.773 -2.886 1.00 . A A . 14 TYR HD1 1 1
6 6558 1 1 14 TYR HD2 H 9.138 -1.853 -3.941 1.00 . A A . 14 TYR HD2 1 1
6 6559 1 1 14 TYR HE1 H 9.858 -6.437 -2.189 1.00 . A A . 14 TYR HE1 1 1
6 6560 1 1 14 TYR HE2 H 11.425 -2.574 -3.309 1.00 . A A . 14 TYR HE2 1 1
6 6561 1 1 14 TYR HH H 12.024 -5.824 -1.884 1.00 . A A . 14 TYR HH 1 1
6 6562 1 1 14 TYR N N 6.806 -1.970 -5.942 1.00 . A A . 14 TYR N 1 1
6 6563 1 1 14 TYR O O 4.454 -3.167 -6.180 1.00 . A A . 14 TYR O 1 1
6 6564 1 1 14 TYR OH O 12.050 -4.929 -2.283 1.00 . A A . 14 TYR OH 1 1
6 6565 1 1 15 THR C C 3.625 -7.033 -5.558 1.00 . A A . 15 THR C 1 1
6 6566 1 1 15 THR CA C 3.999 -5.880 -6.507 1.00 . A A . 15 THR CA 1 1
6 6567 1 1 15 THR CB C 4.215 -6.244 -8.004 1.00 . A A . 15 THR CB 1 1
6 6568 1 1 15 THR CG2 C 5.477 -7.059 -8.337 1.00 . A A . 15 THR CG2 1 1
6 6569 1 1 15 THR H H 6.017 -5.888 -5.849 1.00 . A A . 15 THR H 1 1
6 6570 1 1 15 THR HA H 3.181 -5.161 -6.479 1.00 . A A . 15 THR HA 1 1
6 6571 1 1 15 THR HB H 4.335 -5.298 -8.528 1.00 . A A . 15 THR HB 1 1
6 6572 1 1 15 THR HG1 H 3.163 -7.836 -8.414 1.00 . A A . 15 THR HG1 1 1
6 6573 1 1 15 THR HG21 H 6.374 -6.510 -8.054 1.00 . A A . 15 THR HG21 1 1
6 6574 1 1 15 THR HG22 H 5.516 -7.236 -9.412 1.00 . A A . 15 THR HG22 1 1
6 6575 1 1 15 THR HG23 H 5.470 -8.021 -7.826 1.00 . A A . 15 THR HG23 1 1
6 6576 1 1 15 THR N N 5.243 -5.262 -6.045 1.00 . A A . 15 THR N 1 1
6 6577 1 1 15 THR O O 3.924 -8.194 -5.830 1.00 . A A . 15 THR O 1 1
6 6578 1 1 15 THR OG1 O 3.099 -6.873 -8.594 1.00 . A A . 15 THR OG1 1 1
6 6579 1 1 16 GLY C C 3.694 -8.611 -2.964 1.00 . A A . 16 GLY C 1 1
6 6580 1 1 16 GLY CA C 2.556 -7.685 -3.415 1.00 . A A . 16 GLY CA 1 1
6 6581 1 1 16 GLY H H 2.782 -5.734 -4.250 1.00 . A A . 16 GLY H 1 1
6 6582 1 1 16 GLY HA2 H 2.182 -7.148 -2.545 1.00 . A A . 16 GLY HA2 1 1
6 6583 1 1 16 GLY HA3 H 1.749 -8.284 -3.841 1.00 . A A . 16 GLY HA3 1 1
6 6584 1 1 16 GLY N N 2.997 -6.706 -4.417 1.00 . A A . 16 GLY N 1 1
6 6585 1 1 16 GLY O O 4.875 -8.239 -3.041 1.00 . A A . 16 GLY O 1 1
6 6586 1 1 17 GLN C C 3.909 -12.153 -2.584 1.00 . A A . 17 GLN C 1 1
6 6587 1 1 17 GLN CA C 4.296 -10.799 -1.982 1.00 . A A . 17 GLN CA 1 1
6 6588 1 1 17 GLN CB C 4.352 -10.885 -0.448 1.00 . A A . 17 GLN CB 1 1
6 6589 1 1 17 GLN CD C 6.206 -12.614 -0.017 1.00 . A A . 17 GLN CD 1 1
6 6590 1 1 17 GLN CG C 5.757 -11.160 0.116 1.00 . A A . 17 GLN CG 1 1
6 6591 1 1 17 GLN H H 2.370 -10.054 -2.334 1.00 . A A . 17 GLN H 1 1
6 6592 1 1 17 GLN HA H 5.274 -10.547 -2.369 1.00 . A A . 17 GLN HA 1 1
6 6593 1 1 17 GLN HB2 H 4.010 -9.937 -0.049 1.00 . A A . 17 GLN HB2 1 1
6 6594 1 1 17 GLN HB3 H 3.655 -11.642 -0.087 1.00 . A A . 17 GLN HB3 1 1
6 6595 1 1 17 GLN HE21 H 7.786 -12.169 -1.239 1.00 . A A . 17 GLN HE21 1 1
6 6596 1 1 17 GLN HE22 H 7.489 -13.878 -0.881 1.00 . A A . 17 GLN HE22 1 1
6 6597 1 1 17 GLN HG2 H 6.477 -10.504 -0.369 1.00 . A A . 17 GLN HG2 1 1
6 6598 1 1 17 GLN HG3 H 5.751 -10.912 1.176 1.00 . A A . 17 GLN HG3 1 1
6 6599 1 1 17 GLN N N 3.347 -9.771 -2.401 1.00 . A A . 17 GLN N 1 1
6 6600 1 1 17 GLN NE2 N 7.254 -12.893 -0.772 1.00 . A A . 17 GLN NE2 1 1
6 6601 1 1 17 GLN O O 4.806 -12.925 -2.931 1.00 . A A . 17 GLN O 1 1
6 6602 1 1 17 GLN OE1 O 5.684 -13.511 0.634 1.00 . A A . 17 GLN OE1 1 1
6 6603 1 1 18 GLU C C 0.975 -13.177 -4.510 1.00 . A A . 18 GLU C 1 1
6 6604 1 1 18 GLU CA C 2.083 -13.554 -3.515 1.00 . A A . 18 GLU CA 1 1
6 6605 1 1 18 GLU CB C 1.547 -14.437 -2.374 1.00 . A A . 18 GLU CB 1 1
6 6606 1 1 18 GLU CD C 3.199 -16.349 -1.905 1.00 . A A . 18 GLU CD 1 1
6 6607 1 1 18 GLU CG C 1.899 -15.913 -2.574 1.00 . A A . 18 GLU CG 1 1
6 6608 1 1 18 GLU H H 1.931 -11.679 -2.628 1.00 . A A . 18 GLU H 1 1
6 6609 1 1 18 GLU HA H 2.873 -14.083 -4.049 1.00 . A A . 18 GLU HA 1 1
6 6610 1 1 18 GLU HB2 H 1.926 -14.106 -1.407 1.00 . A A . 18 GLU HB2 1 1
6 6611 1 1 18 GLU HB3 H 0.462 -14.348 -2.353 1.00 . A A . 18 GLU HB3 1 1
6 6612 1 1 18 GLU HG2 H 1.110 -16.512 -2.141 1.00 . A A . 18 GLU HG2 1 1
6 6613 1 1 18 GLU HG3 H 1.925 -16.145 -3.638 1.00 . A A . 18 GLU HG3 1 1
6 6614 1 1 18 GLU N N 2.640 -12.343 -2.947 1.00 . A A . 18 GLU N 1 1
6 6615 1 1 18 GLU O O 0.673 -11.997 -4.705 1.00 . A A . 18 GLU O 1 1
6 6616 1 1 18 GLU OE1 O 3.259 -16.379 -0.656 1.00 . A A . 18 GLU OE1 1 1
6 6617 1 1 18 GLU OE2 O 4.102 -16.841 -2.620 1.00 . A A . 18 GLU OE2 1 1
6 6618 1 1 19 ALA C C -2.005 -13.390 -5.631 1.00 . A A . 19 ALA C 1 1
6 6619 1 1 19 ALA CA C -0.688 -13.992 -6.141 1.00 . A A . 19 ALA CA 1 1
6 6620 1 1 19 ALA CB C -0.982 -15.348 -6.787 1.00 . A A . 19 ALA CB 1 1
6 6621 1 1 19 ALA H H 0.650 -15.123 -4.943 1.00 . A A . 19 ALA H 1 1
6 6622 1 1 19 ALA HA H -0.300 -13.329 -6.916 1.00 . A A . 19 ALA HA 1 1
6 6623 1 1 19 ALA HB1 H -1.756 -15.216 -7.542 1.00 . A A . 19 ALA HB1 1 1
6 6624 1 1 19 ALA HB2 H -0.084 -15.738 -7.268 1.00 . A A . 19 ALA HB2 1 1
6 6625 1 1 19 ALA HB3 H -1.336 -16.056 -6.037 1.00 . A A . 19 ALA HB3 1 1
6 6626 1 1 19 ALA N N 0.361 -14.177 -5.146 1.00 . A A . 19 ALA N 1 1
6 6627 1 1 19 ALA O O -2.624 -12.616 -6.360 1.00 . A A . 19 ALA O 1 1
6 6628 1 1 20 ASP C C -3.620 -11.747 -3.301 1.00 . A A . 20 ASP C 1 1
6 6629 1 1 20 ASP CA C -3.710 -13.177 -3.858 1.00 . A A . 20 ASP CA 1 1
6 6630 1 1 20 ASP CB C -4.264 -14.095 -2.760 1.00 . A A . 20 ASP CB 1 1
6 6631 1 1 20 ASP CG C -4.534 -15.532 -3.169 1.00 . A A . 20 ASP CG 1 1
6 6632 1 1 20 ASP H H -1.882 -14.325 -3.850 1.00 . A A . 20 ASP H 1 1
6 6633 1 1 20 ASP HA H -4.436 -13.166 -4.670 1.00 . A A . 20 ASP HA 1 1
6 6634 1 1 20 ASP HB2 H -3.579 -14.077 -1.917 1.00 . A A . 20 ASP HB2 1 1
6 6635 1 1 20 ASP HB3 H -5.220 -13.697 -2.431 1.00 . A A . 20 ASP HB3 1 1
6 6636 1 1 20 ASP N N -2.436 -13.687 -4.401 1.00 . A A . 20 ASP N 1 1
6 6637 1 1 20 ASP O O -4.460 -11.335 -2.490 1.00 . A A . 20 ASP O 1 1
6 6638 1 1 20 ASP OD1 O -5.492 -15.794 -3.931 1.00 . A A . 20 ASP OD1 1 1
6 6639 1 1 20 ASP OD2 O -3.840 -16.426 -2.643 1.00 . A A . 20 ASP OD2 1 1
6 6640 1 1 21 GLU C C -2.498 -8.651 -4.383 1.00 . A A . 21 GLU C 1 1
6 6641 1 1 21 GLU CA C -2.369 -9.628 -3.217 1.00 . A A . 21 GLU CA 1 1
6 6642 1 1 21 GLU CB C -1.024 -9.545 -2.497 1.00 . A A . 21 GLU CB 1 1
6 6643 1 1 21 GLU CD C -0.023 -11.288 -0.976 1.00 . A A . 21 GLU CD 1 1
6 6644 1 1 21 GLU CG C -1.122 -10.255 -1.133 1.00 . A A . 21 GLU CG 1 1
6 6645 1 1 21 GLU H H -1.931 -11.381 -4.333 1.00 . A A . 21 GLU H 1 1
6 6646 1 1 21 GLU HA H -3.127 -9.356 -2.478 1.00 . A A . 21 GLU HA 1 1
6 6647 1 1 21 GLU HB2 H -0.257 -9.992 -3.129 1.00 . A A . 21 GLU HB2 1 1
6 6648 1 1 21 GLU HB3 H -0.745 -8.506 -2.326 1.00 . A A . 21 GLU HB3 1 1
6 6649 1 1 21 GLU HG2 H -1.038 -9.516 -0.340 1.00 . A A . 21 GLU HG2 1 1
6 6650 1 1 21 GLU HG3 H -2.089 -10.744 -1.007 1.00 . A A . 21 GLU HG3 1 1
6 6651 1 1 21 GLU N N -2.588 -10.995 -3.668 1.00 . A A . 21 GLU N 1 1
6 6652 1 1 21 GLU O O -2.702 -9.027 -5.540 1.00 . A A . 21 GLU O 1 1
6 6653 1 1 21 GLU OE1 O 1.146 -10.892 -1.162 1.00 . A A . 21 GLU OE1 1 1
6 6654 1 1 21 GLU OE2 O -0.356 -12.469 -0.723 1.00 . A A . 21 GLU OE2 1 1
6 6655 1 1 22 LEU C C -1.236 -5.884 -5.484 1.00 . A A . 22 LEU C 1 1
6 6656 1 1 22 LEU CA C -2.617 -6.223 -4.921 1.00 . A A . 22 LEU CA 1 1
6 6657 1 1 22 LEU CB C -3.193 -5.075 -4.068 1.00 . A A . 22 LEU CB 1 1
6 6658 1 1 22 LEU CD1 C -5.161 -4.672 -5.649 1.00 . A A . 22 LEU CD1 1 1
6 6659 1 1 22 LEU CD2 C -4.663 -3.079 -3.767 1.00 . A A . 22 LEU CD2 1 1
6 6660 1 1 22 LEU CG C -4.051 -4.039 -4.798 1.00 . A A . 22 LEU CG 1 1
6 6661 1 1 22 LEU H H -2.316 -7.156 -3.071 1.00 . A A . 22 LEU H 1 1
6 6662 1 1 22 LEU HA H -3.286 -6.481 -5.742 1.00 . A A . 22 LEU HA 1 1
6 6663 1 1 22 LEU HB2 H -3.818 -5.507 -3.294 1.00 . A A . 22 LEU HB2 1 1
6 6664 1 1 22 LEU HB3 H -2.366 -4.568 -3.569 1.00 . A A . 22 LEU HB3 1 1
6 6665 1 1 22 LEU HD11 H -5.939 -3.945 -5.865 1.00 . A A . 22 LEU HD11 1 1
6 6666 1 1 22 LEU HD12 H -5.590 -5.537 -5.156 1.00 . A A . 22 LEU HD12 1 1
6 6667 1 1 22 LEU HD13 H -4.748 -5.018 -6.596 1.00 . A A . 22 LEU HD13 1 1
6 6668 1 1 22 LEU HD21 H -5.353 -2.387 -4.247 1.00 . A A . 22 LEU HD21 1 1
6 6669 1 1 22 LEU HD22 H -3.869 -2.503 -3.290 1.00 . A A . 22 LEU HD22 1 1
6 6670 1 1 22 LEU HD23 H -5.208 -3.630 -3.008 1.00 . A A . 22 LEU HD23 1 1
6 6671 1 1 22 LEU HG H -3.402 -3.463 -5.443 1.00 . A A . 22 LEU HG 1 1
6 6672 1 1 22 LEU N N -2.505 -7.371 -4.043 1.00 . A A . 22 LEU N 1 1
6 6673 1 1 22 LEU O O -0.223 -6.421 -5.024 1.00 . A A . 22 LEU O 1 1
6 6674 1 1 23 SER C C -0.051 -3.019 -7.352 1.00 . A A . 23 SER C 1 1
6 6675 1 1 23 SER CA C 0.064 -4.509 -7.052 1.00 . A A . 23 SER CA 1 1
6 6676 1 1 23 SER CB C 0.244 -5.350 -8.333 1.00 . A A . 23 SER CB 1 1
6 6677 1 1 23 SER H H -2.012 -4.499 -6.772 1.00 . A A . 23 SER H 1 1
6 6678 1 1 23 SER HA H 0.917 -4.678 -6.394 1.00 . A A . 23 SER HA 1 1
6 6679 1 1 23 SER HB2 H 0.905 -4.829 -9.028 1.00 . A A . 23 SER HB2 1 1
6 6680 1 1 23 SER HB3 H 0.699 -6.301 -8.058 1.00 . A A . 23 SER HB3 1 1
6 6681 1 1 23 SER HG H -1.217 -6.568 -8.705 1.00 . A A . 23 SER HG 1 1
6 6682 1 1 23 SER N N -1.171 -4.932 -6.407 1.00 . A A . 23 SER N 1 1
6 6683 1 1 23 SER O O -1.079 -2.600 -7.896 1.00 . A A . 23 SER O 1 1
6 6684 1 1 23 SER OG O -1.000 -5.643 -8.961 1.00 . A A . 23 SER OG 1 1
6 6685 1 1 24 PHE C C 2.294 -0.318 -7.758 1.00 . A A . 24 PHE C 1 1
6 6686 1 1 24 PHE CA C 0.918 -0.764 -7.243 1.00 . A A . 24 PHE CA 1 1
6 6687 1 1 24 PHE CB C 0.454 -0.051 -5.970 1.00 . A A . 24 PHE CB 1 1
6 6688 1 1 24 PHE CD1 C 2.662 0.207 -4.729 1.00 . A A . 24 PHE CD1 1 1
6 6689 1 1 24 PHE CD2 C 0.831 -0.958 -3.638 1.00 . A A . 24 PHE CD2 1 1
6 6690 1 1 24 PHE CE1 C 3.500 -0.087 -3.639 1.00 . A A . 24 PHE CE1 1 1
6 6691 1 1 24 PHE CE2 C 1.653 -1.190 -2.524 1.00 . A A . 24 PHE CE2 1 1
6 6692 1 1 24 PHE CG C 1.334 -0.259 -4.750 1.00 . A A . 24 PHE CG 1 1
6 6693 1 1 24 PHE CZ C 2.992 -0.779 -2.531 1.00 . A A . 24 PHE CZ 1 1
6 6694 1 1 24 PHE H H 1.792 -2.554 -6.535 1.00 . A A . 24 PHE H 1 1
6 6695 1 1 24 PHE HA H 0.179 -0.543 -8.017 1.00 . A A . 24 PHE HA 1 1
6 6696 1 1 24 PHE HB2 H 0.360 1.002 -6.190 1.00 . A A . 24 PHE HB2 1 1
6 6697 1 1 24 PHE HB3 H -0.556 -0.394 -5.741 1.00 . A A . 24 PHE HB3 1 1
6 6698 1 1 24 PHE HD1 H 3.044 0.800 -5.550 1.00 . A A . 24 PHE HD1 1 1
6 6699 1 1 24 PHE HD2 H -0.184 -1.328 -3.637 1.00 . A A . 24 PHE HD2 1 1
6 6700 1 1 24 PHE HE1 H 4.529 0.244 -3.642 1.00 . A A . 24 PHE HE1 1 1
6 6701 1 1 24 PHE HE2 H 1.261 -1.699 -1.663 1.00 . A A . 24 PHE HE2 1 1
6 6702 1 1 24 PHE HZ H 3.619 -0.978 -1.677 1.00 . A A . 24 PHE HZ 1 1
6 6703 1 1 24 PHE N N 0.944 -2.204 -6.988 1.00 . A A . 24 PHE N 1 1
6 6704 1 1 24 PHE O O 3.268 -1.049 -7.593 1.00 . A A . 24 PHE O 1 1
6 6705 1 1 25 LYS C C 4.266 2.475 -8.088 1.00 . A A . 25 LYS C 1 1
6 6706 1 1 25 LYS CA C 3.695 1.343 -8.933 1.00 . A A . 25 LYS CA 1 1
6 6707 1 1 25 LYS CB C 3.506 1.770 -10.402 1.00 . A A . 25 LYS CB 1 1
6 6708 1 1 25 LYS CD C 2.584 -0.494 -11.309 1.00 . A A . 25 LYS CD 1 1
6 6709 1 1 25 LYS CE C 2.969 -1.611 -12.280 1.00 . A A . 25 LYS CE 1 1
6 6710 1 1 25 LYS CG C 3.631 0.618 -11.409 1.00 . A A . 25 LYS CG 1 1
6 6711 1 1 25 LYS H H 1.599 1.442 -8.500 1.00 . A A . 25 LYS H 1 1
6 6712 1 1 25 LYS HA H 4.433 0.538 -8.913 1.00 . A A . 25 LYS HA 1 1
6 6713 1 1 25 LYS HB2 H 2.545 2.258 -10.533 1.00 . A A . 25 LYS HB2 1 1
6 6714 1 1 25 LYS HB3 H 4.275 2.499 -10.661 1.00 . A A . 25 LYS HB3 1 1
6 6715 1 1 25 LYS HD2 H 2.588 -0.903 -10.308 1.00 . A A . 25 LYS HD2 1 1
6 6716 1 1 25 LYS HD3 H 1.591 -0.110 -11.541 1.00 . A A . 25 LYS HD3 1 1
6 6717 1 1 25 LYS HE2 H 2.758 -1.291 -13.302 1.00 . A A . 25 LYS HE2 1 1
6 6718 1 1 25 LYS HE3 H 4.039 -1.805 -12.189 1.00 . A A . 25 LYS HE3 1 1
6 6719 1 1 25 LYS HG2 H 3.572 1.045 -12.409 1.00 . A A . 25 LYS HG2 1 1
6 6720 1 1 25 LYS HG3 H 4.612 0.162 -11.280 1.00 . A A . 25 LYS HG3 1 1
6 6721 1 1 25 LYS HZ1 H 2.431 -3.192 -11.038 1.00 . A A . 25 LYS HZ1 1 1
6 6722 1 1 25 LYS HZ2 H 2.571 -3.597 -12.604 1.00 . A A . 25 LYS HZ2 1 1
6 6723 1 1 25 LYS HZ3 H 1.252 -2.751 -12.137 1.00 . A A . 25 LYS HZ3 1 1
6 6724 1 1 25 LYS N N 2.415 0.856 -8.387 1.00 . A A . 25 LYS N 1 1
6 6725 1 1 25 LYS NZ N 2.248 -2.862 -11.985 1.00 . A A . 25 LYS NZ 1 1
6 6726 1 1 25 LYS O O 3.547 3.052 -7.268 1.00 . A A . 25 LYS O 1 1
6 6727 1 1 26 ALA C C 5.499 5.183 -7.869 1.00 . A A . 26 ALA C 1 1
6 6728 1 1 26 ALA CA C 6.184 3.866 -7.505 1.00 . A A . 26 ALA CA 1 1
6 6729 1 1 26 ALA CB C 7.681 3.949 -7.806 1.00 . A A . 26 ALA CB 1 1
6 6730 1 1 26 ALA H H 6.096 2.292 -8.953 1.00 . A A . 26 ALA H 1 1
6 6731 1 1 26 ALA HA H 6.051 3.666 -6.440 1.00 . A A . 26 ALA HA 1 1
6 6732 1 1 26 ALA HB1 H 8.104 4.749 -7.202 1.00 . A A . 26 ALA HB1 1 1
6 6733 1 1 26 ALA HB2 H 8.176 3.024 -7.533 1.00 . A A . 26 ALA HB2 1 1
6 6734 1 1 26 ALA HB3 H 7.848 4.157 -8.866 1.00 . A A . 26 ALA HB3 1 1
6 6735 1 1 26 ALA N N 5.552 2.791 -8.258 1.00 . A A . 26 ALA N 1 1
6 6736 1 1 26 ALA O O 5.484 5.569 -9.039 1.00 . A A . 26 ALA O 1 1
6 6737 1 1 27 GLY C C 2.771 6.990 -7.419 1.00 . A A . 27 GLY C 1 1
6 6738 1 1 27 GLY CA C 4.255 7.140 -7.089 1.00 . A A . 27 GLY CA 1 1
6 6739 1 1 27 GLY H H 4.971 5.527 -5.934 1.00 . A A . 27 GLY H 1 1
6 6740 1 1 27 GLY HA2 H 4.350 7.726 -6.177 1.00 . A A . 27 GLY HA2 1 1
6 6741 1 1 27 GLY HA3 H 4.744 7.691 -7.890 1.00 . A A . 27 GLY HA3 1 1
6 6742 1 1 27 GLY N N 4.935 5.876 -6.884 1.00 . A A . 27 GLY N 1 1
6 6743 1 1 27 GLY O O 2.082 8.011 -7.421 1.00 . A A . 27 GLY O 1 1
6 6744 1 1 28 GLU C C 0.067 5.794 -6.701 1.00 . A A . 28 GLU C 1 1
6 6745 1 1 28 GLU CA C 0.852 5.582 -8.001 1.00 . A A . 28 GLU CA 1 1
6 6746 1 1 28 GLU CB C 0.566 4.176 -8.575 1.00 . A A . 28 GLU CB 1 1
6 6747 1 1 28 GLU CD C -0.639 4.789 -10.783 1.00 . A A . 28 GLU CD 1 1
6 6748 1 1 28 GLU CG C 0.560 4.119 -10.107 1.00 . A A . 28 GLU CG 1 1
6 6749 1 1 28 GLU H H 2.883 4.974 -7.694 1.00 . A A . 28 GLU H 1 1
6 6750 1 1 28 GLU HA H 0.531 6.343 -8.715 1.00 . A A . 28 GLU HA 1 1
6 6751 1 1 28 GLU HB2 H 1.313 3.470 -8.218 1.00 . A A . 28 GLU HB2 1 1
6 6752 1 1 28 GLU HB3 H -0.403 3.818 -8.220 1.00 . A A . 28 GLU HB3 1 1
6 6753 1 1 28 GLU HG2 H 1.487 4.550 -10.491 1.00 . A A . 28 GLU HG2 1 1
6 6754 1 1 28 GLU HG3 H 0.526 3.066 -10.388 1.00 . A A . 28 GLU HG3 1 1
6 6755 1 1 28 GLU N N 2.272 5.782 -7.710 1.00 . A A . 28 GLU N 1 1
6 6756 1 1 28 GLU O O 0.622 5.710 -5.594 1.00 . A A . 28 GLU O 1 1
6 6757 1 1 28 GLU OE1 O -1.432 5.494 -10.116 1.00 . A A . 28 GLU OE1 1 1
6 6758 1 1 28 GLU OE2 O -0.784 4.595 -12.017 1.00 . A A . 28 GLU OE2 1 1
6 6759 1 1 29 GLU C C -3.072 5.121 -5.555 1.00 . A A . 29 GLU C 1 1
6 6760 1 1 29 GLU CA C -2.107 6.294 -5.686 1.00 . A A . 29 GLU CA 1 1
6 6761 1 1 29 GLU CB C -2.924 7.574 -5.877 1.00 . A A . 29 GLU CB 1 1
6 6762 1 1 29 GLU CD C -3.043 10.057 -5.766 1.00 . A A . 29 GLU CD 1 1
6 6763 1 1 29 GLU CG C -2.096 8.855 -5.771 1.00 . A A . 29 GLU CG 1 1
6 6764 1 1 29 GLU H H -1.615 6.124 -7.760 1.00 . A A . 29 GLU H 1 1
6 6765 1 1 29 GLU HA H -1.525 6.381 -4.768 1.00 . A A . 29 GLU HA 1 1
6 6766 1 1 29 GLU HB2 H -3.426 7.545 -6.846 1.00 . A A . 29 GLU HB2 1 1
6 6767 1 1 29 GLU HB3 H -3.687 7.609 -5.097 1.00 . A A . 29 GLU HB3 1 1
6 6768 1 1 29 GLU HG2 H -1.527 8.838 -4.839 1.00 . A A . 29 GLU HG2 1 1
6 6769 1 1 29 GLU HG3 H -1.390 8.919 -6.598 1.00 . A A . 29 GLU HG3 1 1
6 6770 1 1 29 GLU N N -1.225 6.080 -6.825 1.00 . A A . 29 GLU N 1 1
6 6771 1 1 29 GLU O O -3.517 4.558 -6.556 1.00 . A A . 29 GLU O 1 1
6 6772 1 1 29 GLU OE1 O -3.775 10.285 -6.762 1.00 . A A . 29 GLU OE1 1 1
6 6773 1 1 29 GLU OE2 O -3.167 10.701 -4.700 1.00 . A A . 29 GLU OE2 1 1
6 6774 1 1 30 LEU C C -5.113 4.201 -2.731 1.00 . A A . 30 LEU C 1 1
6 6775 1 1 30 LEU CA C -4.352 3.713 -3.963 1.00 . A A . 30 LEU CA 1 1
6 6776 1 1 30 LEU CB C -3.692 2.333 -3.716 1.00 . A A . 30 LEU CB 1 1
6 6777 1 1 30 LEU CD1 C -2.084 0.741 -2.669 1.00 . A A . 30 LEU CD1 1 1
6 6778 1 1 30 LEU CD2 C -1.133 2.750 -3.762 1.00 . A A . 30 LEU CD2 1 1
6 6779 1 1 30 LEU CG C -2.340 2.223 -2.978 1.00 . A A . 30 LEU CG 1 1
6 6780 1 1 30 LEU H H -3.033 5.278 -3.533 1.00 . A A . 30 LEU H 1 1
6 6781 1 1 30 LEU HA H -5.055 3.596 -4.793 1.00 . A A . 30 LEU HA 1 1
6 6782 1 1 30 LEU HB2 H -4.410 1.770 -3.106 1.00 . A A . 30 LEU HB2 1 1
6 6783 1 1 30 LEU HB3 H -3.583 1.829 -4.682 1.00 . A A . 30 LEU HB3 1 1
6 6784 1 1 30 LEU HD11 H -1.155 0.633 -2.109 1.00 . A A . 30 LEU HD11 1 1
6 6785 1 1 30 LEU HD12 H -2.017 0.173 -3.597 1.00 . A A . 30 LEU HD12 1 1
6 6786 1 1 30 LEU HD13 H -2.894 0.336 -2.064 1.00 . A A . 30 LEU HD13 1 1
6 6787 1 1 30 LEU HD21 H -0.201 2.408 -3.311 1.00 . A A . 30 LEU HD21 1 1
6 6788 1 1 30 LEU HD22 H -1.108 3.837 -3.757 1.00 . A A . 30 LEU HD22 1 1
6 6789 1 1 30 LEU HD23 H -1.170 2.397 -4.793 1.00 . A A . 30 LEU HD23 1 1
6 6790 1 1 30 LEU HG H -2.396 2.760 -2.038 1.00 . A A . 30 LEU HG 1 1
6 6791 1 1 30 LEU N N -3.426 4.775 -4.320 1.00 . A A . 30 LEU N 1 1
6 6792 1 1 30 LEU O O -4.585 4.983 -1.936 1.00 . A A . 30 LEU O 1 1
6 6793 1 1 31 MET C C -7.297 2.924 -0.541 1.00 . A A . 31 MET C 1 1
6 6794 1 1 31 MET CA C -7.218 4.119 -1.459 1.00 . A A . 31 MET CA 1 1
6 6795 1 1 31 MET CB C -8.633 4.478 -1.916 1.00 . A A . 31 MET CB 1 1
6 6796 1 1 31 MET CE C -7.997 8.455 -2.637 1.00 . A A . 31 MET CE 1 1
6 6797 1 1 31 MET CG C -8.692 5.838 -2.586 1.00 . A A . 31 MET CG 1 1
6 6798 1 1 31 MET H H -6.742 3.114 -3.253 1.00 . A A . 31 MET H 1 1
6 6799 1 1 31 MET HA H -6.796 4.964 -0.914 1.00 . A A . 31 MET HA 1 1
6 6800 1 1 31 MET HB2 H -9.041 3.724 -2.579 1.00 . A A . 31 MET HB2 1 1
6 6801 1 1 31 MET HB3 H -9.254 4.503 -1.033 1.00 . A A . 31 MET HB3 1 1
6 6802 1 1 31 MET HE1 H -7.036 8.203 -3.088 1.00 . A A . 31 MET HE1 1 1
6 6803 1 1 31 MET HE2 H -8.770 8.492 -3.404 1.00 . A A . 31 MET HE2 1 1
6 6804 1 1 31 MET HE3 H -7.926 9.422 -2.144 1.00 . A A . 31 MET HE3 1 1
6 6805 1 1 31 MET HG2 H -7.937 5.858 -3.368 1.00 . A A . 31 MET HG2 1 1
6 6806 1 1 31 MET HG3 H -9.672 5.968 -3.045 1.00 . A A . 31 MET HG3 1 1
6 6807 1 1 31 MET N N -6.358 3.760 -2.574 1.00 . A A . 31 MET N 1 1
6 6808 1 1 31 MET O O -7.830 1.885 -0.923 1.00 . A A . 31 MET O 1 1
6 6809 1 1 31 MET SD S -8.414 7.195 -1.424 1.00 . A A . 31 MET SD 1 1
6 6810 1 1 32 LYS C C -8.254 1.704 2.011 1.00 . A A . 32 LYS C 1 1
6 6811 1 1 32 LYS CA C -6.810 1.928 1.599 1.00 . A A . 32 LYS CA 1 1
6 6812 1 1 32 LYS CB C -5.948 2.293 2.790 1.00 . A A . 32 LYS CB 1 1
6 6813 1 1 32 LYS CD C -5.223 1.528 5.116 1.00 . A A . 32 LYS CD 1 1
6 6814 1 1 32 LYS CE C -6.088 2.434 5.990 1.00 . A A . 32 LYS CE 1 1
6 6815 1 1 32 LYS CG C -5.956 1.164 3.827 1.00 . A A . 32 LYS CG 1 1
6 6816 1 1 32 LYS H H -6.326 3.916 0.935 1.00 . A A . 32 LYS H 1 1
6 6817 1 1 32 LYS HA H -6.412 1.040 1.115 1.00 . A A . 32 LYS HA 1 1
6 6818 1 1 32 LYS HB2 H -4.949 2.490 2.397 1.00 . A A . 32 LYS HB2 1 1
6 6819 1 1 32 LYS HB3 H -6.352 3.189 3.244 1.00 . A A . 32 LYS HB3 1 1
6 6820 1 1 32 LYS HD2 H -5.046 0.607 5.664 1.00 . A A . 32 LYS HD2 1 1
6 6821 1 1 32 LYS HD3 H -4.268 2.004 4.898 1.00 . A A . 32 LYS HD3 1 1
6 6822 1 1 32 LYS HE2 H -6.164 3.419 5.532 1.00 . A A . 32 LYS HE2 1 1
6 6823 1 1 32 LYS HE3 H -7.090 2.006 6.048 1.00 . A A . 32 LYS HE3 1 1
6 6824 1 1 32 LYS HG2 H -6.991 0.924 4.085 1.00 . A A . 32 LYS HG2 1 1
6 6825 1 1 32 LYS HG3 H -5.496 0.280 3.392 1.00 . A A . 32 LYS HG3 1 1
6 6826 1 1 32 LYS HZ1 H -4.547 2.756 7.334 1.00 . A A . 32 LYS HZ1 1 1
6 6827 1 1 32 LYS HZ2 H -5.640 1.649 7.832 1.00 . A A . 32 LYS HZ2 1 1
6 6828 1 1 32 LYS HZ3 H -6.015 3.256 7.885 1.00 . A A . 32 LYS HZ3 1 1
6 6829 1 1 32 LYS N N -6.759 3.038 0.663 1.00 . A A . 32 LYS N 1 1
6 6830 1 1 32 LYS NZ N -5.541 2.530 7.353 1.00 . A A . 32 LYS NZ 1 1
6 6831 1 1 32 LYS O O -8.967 2.696 2.165 1.00 . A A . 32 LYS O 1 1
6 6832 1 1 33 ILE C C -10.113 -0.717 3.897 1.00 . A A . 33 ILE C 1 1
6 6833 1 1 33 ILE CA C -10.021 0.134 2.619 1.00 . A A . 33 ILE CA 1 1
6 6834 1 1 33 ILE CB C -10.865 -0.407 1.440 1.00 . A A . 33 ILE CB 1 1
6 6835 1 1 33 ILE CD1 C -11.477 -2.491 0.052 1.00 . A A . 33 ILE CD1 1 1
6 6836 1 1 33 ILE CG1 C -10.591 -1.901 1.150 1.00 . A A . 33 ILE CG1 1 1
6 6837 1 1 33 ILE CG2 C -10.743 0.482 0.180 1.00 . A A . 33 ILE CG2 1 1
6 6838 1 1 33 ILE H H -8.045 -0.351 2.079 1.00 . A A . 33 ILE H 1 1
6 6839 1 1 33 ILE HA H -10.457 1.082 2.891 1.00 . A A . 33 ILE HA 1 1
6 6840 1 1 33 ILE HB H -11.895 -0.329 1.770 1.00 . A A . 33 ILE HB 1 1
6 6841 1 1 33 ILE HD11 H -12.524 -2.263 0.252 1.00 . A A . 33 ILE HD11 1 1
6 6842 1 1 33 ILE HD12 H -11.192 -2.093 -0.922 1.00 . A A . 33 ILE HD12 1 1
6 6843 1 1 33 ILE HD13 H -11.347 -3.573 0.043 1.00 . A A . 33 ILE HD13 1 1
6 6844 1 1 33 ILE HG12 H -9.553 -2.050 0.873 1.00 . A A . 33 ILE HG12 1 1
6 6845 1 1 33 ILE HG13 H -10.777 -2.480 2.055 1.00 . A A . 33 ILE HG13 1 1
6 6846 1 1 33 ILE HG21 H -11.536 0.243 -0.527 1.00 . A A . 33 ILE HG21 1 1
6 6847 1 1 33 ILE HG22 H -10.847 1.535 0.449 1.00 . A A . 33 ILE HG22 1 1
6 6848 1 1 33 ILE HG23 H -9.783 0.342 -0.309 1.00 . A A . 33 ILE HG23 1 1
6 6849 1 1 33 ILE N N -8.662 0.445 2.212 1.00 . A A . 33 ILE N 1 1
6 6850 1 1 33 ILE O O -11.225 -0.979 4.347 1.00 . A A . 33 ILE O 1 1
6 6851 1 1 34 SER C C -7.895 -1.413 6.675 1.00 . A A . 34 SER C 1 1
6 6852 1 1 34 SER CA C -8.954 -1.948 5.708 1.00 . A A . 34 SER CA 1 1
6 6853 1 1 34 SER CB C -8.670 -3.409 5.349 1.00 . A A . 34 SER CB 1 1
6 6854 1 1 34 SER H H -8.094 -0.907 4.099 1.00 . A A . 34 SER H 1 1
6 6855 1 1 34 SER HA H -9.918 -1.897 6.212 1.00 . A A . 34 SER HA 1 1
6 6856 1 1 34 SER HB2 H -7.748 -3.466 4.776 1.00 . A A . 34 SER HB2 1 1
6 6857 1 1 34 SER HB3 H -8.541 -3.982 6.264 1.00 . A A . 34 SER HB3 1 1
6 6858 1 1 34 SER HG H -9.698 -4.942 4.806 1.00 . A A . 34 SER HG 1 1
6 6859 1 1 34 SER N N -8.994 -1.140 4.490 1.00 . A A . 34 SER N 1 1
6 6860 1 1 34 SER O O -7.241 -0.405 6.403 1.00 . A A . 34 SER O 1 1
6 6861 1 1 34 SER OG O -9.731 -3.981 4.609 1.00 . A A . 34 SER OG 1 1
6 6862 1 1 35 GLU C C -5.450 -2.283 8.577 1.00 . A A . 35 GLU C 1 1
6 6863 1 1 35 GLU CA C -6.808 -1.646 8.866 1.00 . A A . 35 GLU CA 1 1
6 6864 1 1 35 GLU CB C -7.321 -2.061 10.250 1.00 . A A . 35 GLU CB 1 1
6 6865 1 1 35 GLU CD C -8.967 -1.341 12.060 1.00 . A A . 35 GLU CD 1 1
6 6866 1 1 35 GLU CG C -8.609 -1.298 10.581 1.00 . A A . 35 GLU CG 1 1
6 6867 1 1 35 GLU H H -8.326 -2.858 8.028 1.00 . A A . 35 GLU H 1 1
6 6868 1 1 35 GLU HA H -6.680 -0.563 8.851 1.00 . A A . 35 GLU HA 1 1
6 6869 1 1 35 GLU HB2 H -7.512 -3.137 10.273 1.00 . A A . 35 GLU HB2 1 1
6 6870 1 1 35 GLU HB3 H -6.565 -1.813 10.995 1.00 . A A . 35 GLU HB3 1 1
6 6871 1 1 35 GLU HG2 H -8.481 -0.252 10.295 1.00 . A A . 35 GLU HG2 1 1
6 6872 1 1 35 GLU HG3 H -9.437 -1.713 10.005 1.00 . A A . 35 GLU HG3 1 1
6 6873 1 1 35 GLU N N -7.776 -2.031 7.848 1.00 . A A . 35 GLU N 1 1
6 6874 1 1 35 GLU O O -5.322 -3.127 7.686 1.00 . A A . 35 GLU O 1 1
6 6875 1 1 35 GLU OE1 O -8.603 -2.312 12.762 1.00 . A A . 35 GLU OE1 1 1
6 6876 1 1 35 GLU OE2 O -9.630 -0.390 12.529 1.00 . A A . 35 GLU OE2 1 1
6 6877 1 1 36 GLU C C -2.922 -3.563 10.091 1.00 . A A . 36 GLU C 1 1
6 6878 1 1 36 GLU CA C -3.074 -2.341 9.193 1.00 . A A . 36 GLU CA 1 1
6 6879 1 1 36 GLU CB C -2.100 -1.230 9.580 1.00 . A A . 36 GLU CB 1 1
6 6880 1 1 36 GLU CD C 0.279 -0.844 10.191 1.00 . A A . 36 GLU CD 1 1
6 6881 1 1 36 GLU CG C -0.652 -1.641 9.295 1.00 . A A . 36 GLU CG 1 1
6 6882 1 1 36 GLU H H -4.587 -1.150 10.026 1.00 . A A . 36 GLU H 1 1
6 6883 1 1 36 GLU HA H -2.874 -2.638 8.171 1.00 . A A . 36 GLU HA 1 1
6 6884 1 1 36 GLU HB2 H -2.330 -0.322 9.020 1.00 . A A . 36 GLU HB2 1 1
6 6885 1 1 36 GLU HB3 H -2.222 -1.011 10.642 1.00 . A A . 36 GLU HB3 1 1
6 6886 1 1 36 GLU HG2 H -0.508 -2.704 9.496 1.00 . A A . 36 GLU HG2 1 1
6 6887 1 1 36 GLU HG3 H -0.416 -1.456 8.248 1.00 . A A . 36 GLU HG3 1 1
6 6888 1 1 36 GLU N N -4.430 -1.845 9.310 1.00 . A A . 36 GLU N 1 1
6 6889 1 1 36 GLU O O -3.075 -3.471 11.310 1.00 . A A . 36 GLU O 1 1
6 6890 1 1 36 GLU OE1 O 0.529 0.348 9.908 1.00 . A A . 36 GLU OE1 1 1
6 6891 1 1 36 GLU OE2 O 0.650 -1.369 11.264 1.00 . A A . 36 GLU OE2 1 1
6 6892 1 1 37 ASP C C -1.063 -5.966 10.807 1.00 . A A . 37 ASP C 1 1
6 6893 1 1 37 ASP CA C -2.476 -5.969 10.214 1.00 . A A . 37 ASP CA 1 1
6 6894 1 1 37 ASP CB C -2.681 -7.156 9.271 1.00 . A A . 37 ASP CB 1 1
6 6895 1 1 37 ASP CG C -4.137 -7.324 8.841 1.00 . A A . 37 ASP CG 1 1
6 6896 1 1 37 ASP H H -2.546 -4.716 8.483 1.00 . A A . 37 ASP H 1 1
6 6897 1 1 37 ASP HA H -3.205 -6.036 11.021 1.00 . A A . 37 ASP HA 1 1
6 6898 1 1 37 ASP HB2 H -2.052 -7.012 8.404 1.00 . A A . 37 ASP HB2 1 1
6 6899 1 1 37 ASP HB3 H -2.365 -8.076 9.766 1.00 . A A . 37 ASP HB3 1 1
6 6900 1 1 37 ASP N N -2.665 -4.719 9.493 1.00 . A A . 37 ASP N 1 1
6 6901 1 1 37 ASP O O -0.216 -5.166 10.411 1.00 . A A . 37 ASP O 1 1
6 6902 1 1 37 ASP OD1 O -4.969 -7.613 9.730 1.00 . A A . 37 ASP OD1 1 1
6 6903 1 1 37 ASP OD2 O -4.431 -7.304 7.621 1.00 . A A . 37 ASP OD2 1 1
6 6904 1 1 38 GLU C C 1.788 -7.172 11.478 1.00 . A A . 38 GLU C 1 1
6 6905 1 1 38 GLU CA C 0.545 -7.063 12.370 1.00 . A A . 38 GLU CA 1 1
6 6906 1 1 38 GLU CB C 0.469 -8.297 13.280 1.00 . A A . 38 GLU CB 1 1
6 6907 1 1 38 GLU CD C 0.647 -9.105 15.682 1.00 . A A . 38 GLU CD 1 1
6 6908 1 1 38 GLU CG C 0.889 -7.951 14.711 1.00 . A A . 38 GLU CG 1 1
6 6909 1 1 38 GLU H H -1.485 -7.547 11.970 1.00 . A A . 38 GLU H 1 1
6 6910 1 1 38 GLU HA H 0.673 -6.173 12.989 1.00 . A A . 38 GLU HA 1 1
6 6911 1 1 38 GLU HB2 H -0.551 -8.677 13.292 1.00 . A A . 38 GLU HB2 1 1
6 6912 1 1 38 GLU HB3 H 1.108 -9.094 12.892 1.00 . A A . 38 GLU HB3 1 1
6 6913 1 1 38 GLU HG2 H 1.943 -7.671 14.721 1.00 . A A . 38 GLU HG2 1 1
6 6914 1 1 38 GLU HG3 H 0.304 -7.095 15.050 1.00 . A A . 38 GLU HG3 1 1
6 6915 1 1 38 GLU N N -0.742 -6.920 11.677 1.00 . A A . 38 GLU N 1 1
6 6916 1 1 38 GLU O O 2.915 -7.066 11.963 1.00 . A A . 38 GLU O 1 1
6 6917 1 1 38 GLU OE1 O 1.304 -9.127 16.742 1.00 . A A . 38 GLU OE1 1 1
6 6918 1 1 38 GLU OE2 O -0.280 -9.921 15.449 1.00 . A A . 38 GLU OE2 1 1
6 6919 1 1 39 GLN C C 2.761 -6.305 8.295 1.00 . A A . 39 GLN C 1 1
6 6920 1 1 39 GLN CA C 2.686 -7.552 9.199 1.00 . A A . 39 GLN CA 1 1
6 6921 1 1 39 GLN CB C 2.441 -8.881 8.460 1.00 . A A . 39 GLN CB 1 1
6 6922 1 1 39 GLN CD C 4.403 -10.171 9.466 1.00 . A A . 39 GLN CD 1 1
6 6923 1 1 39 GLN CG C 3.662 -9.768 8.192 1.00 . A A . 39 GLN CG 1 1
6 6924 1 1 39 GLN H H 0.658 -7.483 9.866 1.00 . A A . 39 GLN H 1 1
6 6925 1 1 39 GLN HA H 3.636 -7.620 9.723 1.00 . A A . 39 GLN HA 1 1
6 6926 1 1 39 GLN HB2 H 1.777 -9.479 9.077 1.00 . A A . 39 GLN HB2 1 1
6 6927 1 1 39 GLN HB3 H 1.933 -8.691 7.516 1.00 . A A . 39 GLN HB3 1 1
6 6928 1 1 39 GLN HE21 H 5.798 -8.748 9.177 1.00 . A A . 39 GLN HE21 1 1
6 6929 1 1 39 GLN HE22 H 5.949 -9.591 10.692 1.00 . A A . 39 GLN HE22 1 1
6 6930 1 1 39 GLN HG2 H 3.328 -10.677 7.693 1.00 . A A . 39 GLN HG2 1 1
6 6931 1 1 39 GLN HG3 H 4.322 -9.254 7.510 1.00 . A A . 39 GLN HG3 1 1
6 6932 1 1 39 GLN N N 1.614 -7.415 10.183 1.00 . A A . 39 GLN N 1 1
6 6933 1 1 39 GLN NE2 N 5.450 -9.449 9.825 1.00 . A A . 39 GLN NE2 1 1
6 6934 1 1 39 GLN O O 3.568 -6.236 7.367 1.00 . A A . 39 GLN O 1 1
6 6935 1 1 39 GLN OE1 O 4.028 -11.134 10.137 1.00 . A A . 39 GLN OE1 1 1
6 6936 1 1 40 GLY C C 1.017 -4.271 6.572 1.00 . A A . 40 GLY C 1 1
6 6937 1 1 40 GLY CA C 1.856 -4.061 7.827 1.00 . A A . 40 GLY CA 1 1
6 6938 1 1 40 GLY H H 1.288 -5.387 9.357 1.00 . A A . 40 GLY H 1 1
6 6939 1 1 40 GLY HA2 H 1.398 -3.289 8.444 1.00 . A A . 40 GLY HA2 1 1
6 6940 1 1 40 GLY HA3 H 2.847 -3.733 7.549 1.00 . A A . 40 GLY HA3 1 1
6 6941 1 1 40 GLY N N 1.936 -5.295 8.582 1.00 . A A . 40 GLY N 1 1
6 6942 1 1 40 GLY O O 1.233 -3.595 5.570 1.00 . A A . 40 GLY O 1 1
6 6943 1 1 41 TRP C C -1.967 -4.708 5.576 1.00 . A A . 41 TRP C 1 1
6 6944 1 1 41 TRP CA C -0.736 -5.591 5.467 1.00 . A A . 41 TRP CA 1 1
6 6945 1 1 41 TRP CB C -1.181 -7.058 5.547 1.00 . A A . 41 TRP CB 1 1
6 6946 1 1 41 TRP CD1 C 0.063 -9.219 5.199 1.00 . A A . 41 TRP CD1 1 1
6 6947 1 1 41 TRP CD2 C 0.044 -7.935 3.378 1.00 . A A . 41 TRP CD2 1 1
6 6948 1 1 41 TRP CE2 C 0.779 -9.108 3.039 1.00 . A A . 41 TRP CE2 1 1
6 6949 1 1 41 TRP CE3 C -0.193 -6.994 2.365 1.00 . A A . 41 TRP CE3 1 1
6 6950 1 1 41 TRP CG C -0.367 -8.022 4.764 1.00 . A A . 41 TRP CG 1 1
6 6951 1 1 41 TRP CH2 C 1.055 -8.334 0.770 1.00 . A A . 41 TRP CH2 1 1
6 6952 1 1 41 TRP CZ2 C 1.304 -9.307 1.754 1.00 . A A . 41 TRP CZ2 1 1
6 6953 1 1 41 TRP CZ3 C 0.301 -7.201 1.074 1.00 . A A . 41 TRP CZ3 1 1
6 6954 1 1 41 TRP H H 0.002 -5.801 7.425 1.00 . A A . 41 TRP H 1 1
6 6955 1 1 41 TRP HA H -0.226 -5.390 4.526 1.00 . A A . 41 TRP HA 1 1
6 6956 1 1 41 TRP HB2 H -1.173 -7.389 6.579 1.00 . A A . 41 TRP HB2 1 1
6 6957 1 1 41 TRP HB3 H -2.210 -7.143 5.200 1.00 . A A . 41 TRP HB3 1 1
6 6958 1 1 41 TRP HD1 H -0.142 -9.606 6.181 1.00 . A A . 41 TRP HD1 1 1
6 6959 1 1 41 TRP HE1 H 1.115 -10.807 4.308 1.00 . A A . 41 TRP HE1 1 1
6 6960 1 1 41 TRP HE3 H -0.824 -6.147 2.571 1.00 . A A . 41 TRP HE3 1 1
6 6961 1 1 41 TRP HH2 H 1.335 -8.454 -0.260 1.00 . A A . 41 TRP HH2 1 1
6 6962 1 1 41 TRP HZ2 H 1.829 -10.221 1.505 1.00 . A A . 41 TRP HZ2 1 1
6 6963 1 1 41 TRP HZ3 H 0.054 -6.528 0.278 1.00 . A A . 41 TRP HZ3 1 1
6 6964 1 1 41 TRP N N 0.145 -5.280 6.575 1.00 . A A . 41 TRP N 1 1
6 6965 1 1 41 TRP NE1 N 0.749 -9.864 4.191 1.00 . A A . 41 TRP NE1 1 1
6 6966 1 1 41 TRP O O -2.459 -4.491 6.682 1.00 . A A . 41 TRP O 1 1
6 6967 1 1 42 CYS C C -4.431 -3.725 3.134 1.00 . A A . 42 CYS C 1 1
6 6968 1 1 42 CYS CA C -3.665 -3.405 4.400 1.00 . A A . 42 CYS CA 1 1
6 6969 1 1 42 CYS CB C -3.308 -1.917 4.342 1.00 . A A . 42 CYS CB 1 1
6 6970 1 1 42 CYS H H -2.037 -4.431 3.550 1.00 . A A . 42 CYS H 1 1
6 6971 1 1 42 CYS HA H -4.295 -3.596 5.268 1.00 . A A . 42 CYS HA 1 1
6 6972 1 1 42 CYS HB2 H -2.440 -1.765 3.700 1.00 . A A . 42 CYS HB2 1 1
6 6973 1 1 42 CYS HB3 H -4.152 -1.381 3.911 1.00 . A A . 42 CYS HB3 1 1
6 6974 1 1 42 CYS HG H -3.903 -2.031 6.634 1.00 . A A . 42 CYS HG 1 1
6 6975 1 1 42 CYS N N -2.478 -4.234 4.445 1.00 . A A . 42 CYS N 1 1
6 6976 1 1 42 CYS O O -3.849 -3.724 2.053 1.00 . A A . 42 CYS O 1 1
6 6977 1 1 42 CYS SG S -3.019 -1.245 5.993 1.00 . A A . 42 CYS SG 1 1
6 6978 1 1 43 LYS C C -6.838 -2.870 1.510 1.00 . A A . 43 LYS C 1 1
6 6979 1 1 43 LYS CA C -6.505 -4.270 2.029 1.00 . A A . 43 LYS CA 1 1
6 6980 1 1 43 LYS CB C -7.743 -5.134 2.326 1.00 . A A . 43 LYS CB 1 1
6 6981 1 1 43 LYS CD C -8.601 -6.456 0.284 1.00 . A A . 43 LYS CD 1 1
6 6982 1 1 43 LYS CE C -8.472 -7.885 -0.264 1.00 . A A . 43 LYS CE 1 1
6 6983 1 1 43 LYS CG C -7.736 -6.461 1.551 1.00 . A A . 43 LYS CG 1 1
6 6984 1 1 43 LYS H H -6.157 -4.029 4.145 1.00 . A A . 43 LYS H 1 1
6 6985 1 1 43 LYS HA H -5.878 -4.765 1.294 1.00 . A A . 43 LYS HA 1 1
6 6986 1 1 43 LYS HB2 H -7.752 -5.386 3.387 1.00 . A A . 43 LYS HB2 1 1
6 6987 1 1 43 LYS HB3 H -8.657 -4.579 2.109 1.00 . A A . 43 LYS HB3 1 1
6 6988 1 1 43 LYS HD2 H -9.638 -6.233 0.547 1.00 . A A . 43 LYS HD2 1 1
6 6989 1 1 43 LYS HD3 H -8.231 -5.709 -0.418 1.00 . A A . 43 LYS HD3 1 1
6 6990 1 1 43 LYS HE2 H -7.422 -8.095 -0.453 1.00 . A A . 43 LYS HE2 1 1
6 6991 1 1 43 LYS HE3 H -8.798 -8.572 0.519 1.00 . A A . 43 LYS HE3 1 1
6 6992 1 1 43 LYS HG2 H -6.714 -6.761 1.295 1.00 . A A . 43 LYS HG2 1 1
6 6993 1 1 43 LYS HG3 H -8.135 -7.226 2.214 1.00 . A A . 43 LYS HG3 1 1
6 6994 1 1 43 LYS HZ1 H -10.253 -8.169 -1.253 1.00 . A A . 43 LYS HZ1 1 1
6 6995 1 1 43 LYS HZ2 H -9.075 -9.161 -1.744 1.00 . A A . 43 LYS HZ2 1 1
6 6996 1 1 43 LYS HZ3 H -9.043 -7.630 -2.283 1.00 . A A . 43 LYS HZ3 1 1
6 6997 1 1 43 LYS N N -5.719 -4.033 3.233 1.00 . A A . 43 LYS N 1 1
6 6998 1 1 43 LYS NZ N -9.260 -8.197 -1.473 1.00 . A A . 43 LYS NZ 1 1
6 6999 1 1 43 LYS O O -7.119 -1.963 2.302 1.00 . A A . 43 LYS O 1 1
6 7000 1 1 44 GLY C C -7.597 -1.507 -1.809 1.00 . A A . 44 GLY C 1 1
6 7001 1 1 44 GLY CA C -7.099 -1.351 -0.387 1.00 . A A . 44 GLY CA 1 1
6 7002 1 1 44 GLY H H -6.557 -3.409 -0.432 1.00 . A A . 44 GLY H 1 1
6 7003 1 1 44 GLY HA2 H -7.902 -0.889 0.174 1.00 . A A . 44 GLY HA2 1 1
6 7004 1 1 44 GLY HA3 H -6.256 -0.672 -0.327 1.00 . A A . 44 GLY HA3 1 1
6 7005 1 1 44 GLY N N -6.792 -2.649 0.201 1.00 . A A . 44 GLY N 1 1
6 7006 1 1 44 GLY O O -7.669 -2.622 -2.326 1.00 . A A . 44 GLY O 1 1
6 7007 1 1 45 ARG C C -7.721 0.675 -4.682 1.00 . A A . 45 ARG C 1 1
6 7008 1 1 45 ARG CA C -8.468 -0.308 -3.790 1.00 . A A . 45 ARG CA 1 1
6 7009 1 1 45 ARG CB C -9.948 0.095 -3.660 1.00 . A A . 45 ARG CB 1 1
6 7010 1 1 45 ARG CD C -12.242 0.201 -4.681 1.00 . A A . 45 ARG CD 1 1
6 7011 1 1 45 ARG CG C -10.750 -0.044 -4.960 1.00 . A A . 45 ARG CG 1 1
6 7012 1 1 45 ARG CZ C -14.422 -0.494 -5.701 1.00 . A A . 45 ARG CZ 1 1
6 7013 1 1 45 ARG H H -7.849 0.500 -1.952 1.00 . A A . 45 ARG H 1 1
6 7014 1 1 45 ARG HA H -8.384 -1.303 -4.215 1.00 . A A . 45 ARG HA 1 1
6 7015 1 1 45 ARG HB2 H -10.409 -0.533 -2.898 1.00 . A A . 45 ARG HB2 1 1
6 7016 1 1 45 ARG HB3 H -10.014 1.128 -3.313 1.00 . A A . 45 ARG HB3 1 1
6 7017 1 1 45 ARG HD2 H -12.449 0.037 -3.623 1.00 . A A . 45 ARG HD2 1 1
6 7018 1 1 45 ARG HD3 H -12.467 1.243 -4.913 1.00 . A A . 45 ARG HD3 1 1
6 7019 1 1 45 ARG HE H -12.722 -1.589 -5.730 1.00 . A A . 45 ARG HE 1 1
6 7020 1 1 45 ARG HG2 H -10.396 0.679 -5.690 1.00 . A A . 45 ARG HG2 1 1
6 7021 1 1 45 ARG HG3 H -10.594 -1.035 -5.377 1.00 . A A . 45 ARG HG3 1 1
6 7022 1 1 45 ARG HH11 H -14.491 1.358 -4.851 1.00 . A A . 45 ARG HH11 1 1
6 7023 1 1 45 ARG HH12 H -15.927 0.891 -5.703 1.00 . A A . 45 ARG HH12 1 1
6 7024 1 1 45 ARG HH21 H -14.688 -2.313 -6.595 1.00 . A A . 45 ARG HH21 1 1
6 7025 1 1 45 ARG HH22 H -16.121 -1.328 -6.531 1.00 . A A . 45 ARG HH22 1 1
6 7026 1 1 45 ARG N N -7.933 -0.384 -2.444 1.00 . A A . 45 ARG N 1 1
6 7027 1 1 45 ARG NE N -13.125 -0.703 -5.443 1.00 . A A . 45 ARG NE 1 1
6 7028 1 1 45 ARG NH1 N -15.013 0.642 -5.338 1.00 . A A . 45 ARG NH1 1 1
6 7029 1 1 45 ARG NH2 N -15.127 -1.431 -6.322 1.00 . A A . 45 ARG NH2 1 1
6 7030 1 1 45 ARG O O -7.619 1.859 -4.351 1.00 . A A . 45 ARG O 1 1
6 7031 1 1 46 LEU C C -7.483 1.868 -7.540 1.00 . A A . 46 LEU C 1 1
6 7032 1 1 46 LEU CA C -6.474 0.994 -6.788 1.00 . A A . 46 LEU CA 1 1
6 7033 1 1 46 LEU CB C -5.795 0.068 -7.824 1.00 . A A . 46 LEU CB 1 1
6 7034 1 1 46 LEU CD1 C -4.092 -1.109 -6.393 1.00 . A A . 46 LEU CD1 1 1
6 7035 1 1 46 LEU CD2 C -3.652 -0.725 -8.842 1.00 . A A . 46 LEU CD2 1 1
6 7036 1 1 46 LEU CG C -4.305 -0.182 -7.572 1.00 . A A . 46 LEU CG 1 1
6 7037 1 1 46 LEU H H -7.330 -0.801 -5.994 1.00 . A A . 46 LEU H 1 1
6 7038 1 1 46 LEU HA H -5.733 1.634 -6.304 1.00 . A A . 46 LEU HA 1 1
6 7039 1 1 46 LEU HB2 H -6.317 -0.892 -7.901 1.00 . A A . 46 LEU HB2 1 1
6 7040 1 1 46 LEU HB3 H -5.854 0.549 -8.799 1.00 . A A . 46 LEU HB3 1 1
6 7041 1 1 46 LEU HD11 H -4.636 -2.031 -6.582 1.00 . A A . 46 LEU HD11 1 1
6 7042 1 1 46 LEU HD12 H -4.448 -0.628 -5.482 1.00 . A A . 46 LEU HD12 1 1
6 7043 1 1 46 LEU HD13 H -3.027 -1.316 -6.283 1.00 . A A . 46 LEU HD13 1 1
6 7044 1 1 46 LEU HD21 H -3.816 -0.036 -9.669 1.00 . A A . 46 LEU HD21 1 1
6 7045 1 1 46 LEU HD22 H -4.060 -1.701 -9.106 1.00 . A A . 46 LEU HD22 1 1
6 7046 1 1 46 LEU HD23 H -2.577 -0.793 -8.693 1.00 . A A . 46 LEU HD23 1 1
6 7047 1 1 46 LEU HG H -3.819 0.738 -7.310 1.00 . A A . 46 LEU HG 1 1
6 7048 1 1 46 LEU N N -7.191 0.184 -5.800 1.00 . A A . 46 LEU N 1 1
6 7049 1 1 46 LEU O O -8.692 1.622 -7.462 1.00 . A A . 46 LEU O 1 1
6 7050 1 1 47 LEU C C -8.538 2.844 -10.214 1.00 . A A . 47 LEU C 1 1
6 7051 1 1 47 LEU CA C -7.939 3.708 -9.098 1.00 . A A . 47 LEU CA 1 1
6 7052 1 1 47 LEU CB C -7.334 5.013 -9.653 1.00 . A A . 47 LEU CB 1 1
6 7053 1 1 47 LEU CD1 C -5.830 5.518 -11.670 1.00 . A A . 47 LEU CD1 1 1
6 7054 1 1 47 LEU CD2 C -4.954 5.653 -9.343 1.00 . A A . 47 LEU CD2 1 1
6 7055 1 1 47 LEU CG C -5.926 4.916 -10.265 1.00 . A A . 47 LEU CG 1 1
6 7056 1 1 47 LEU H H -6.021 3.037 -8.339 1.00 . A A . 47 LEU H 1 1
6 7057 1 1 47 LEU HA H -8.769 4.002 -8.455 1.00 . A A . 47 LEU HA 1 1
6 7058 1 1 47 LEU HB2 H -8.021 5.397 -10.406 1.00 . A A . 47 LEU HB2 1 1
6 7059 1 1 47 LEU HB3 H -7.334 5.751 -8.850 1.00 . A A . 47 LEU HB3 1 1
6 7060 1 1 47 LEU HD11 H -5.954 6.599 -11.644 1.00 . A A . 47 LEU HD11 1 1
6 7061 1 1 47 LEU HD12 H -6.599 5.089 -12.310 1.00 . A A . 47 LEU HD12 1 1
6 7062 1 1 47 LEU HD13 H -4.863 5.271 -12.109 1.00 . A A . 47 LEU HD13 1 1
6 7063 1 1 47 LEU HD21 H -5.096 5.281 -8.331 1.00 . A A . 47 LEU HD21 1 1
6 7064 1 1 47 LEU HD22 H -5.142 6.727 -9.357 1.00 . A A . 47 LEU HD22 1 1
6 7065 1 1 47 LEU HD23 H -3.929 5.445 -9.644 1.00 . A A . 47 LEU HD23 1 1
6 7066 1 1 47 LEU HG H -5.637 3.870 -10.320 1.00 . A A . 47 LEU HG 1 1
6 7067 1 1 47 LEU N N -7.026 2.872 -8.302 1.00 . A A . 47 LEU N 1 1
6 7068 1 1 47 LEU O O -9.609 3.168 -10.714 1.00 . A A . 47 LEU O 1 1
6 7069 1 1 48 THR C C -9.502 -0.059 -10.968 1.00 . A A . 48 THR C 1 1
6 7070 1 1 48 THR CA C -8.363 0.789 -11.587 1.00 . A A . 48 THR CA 1 1
6 7071 1 1 48 THR CB C -7.146 -0.035 -12.063 1.00 . A A . 48 THR CB 1 1
6 7072 1 1 48 THR CG2 C -6.813 -1.227 -11.165 1.00 . A A . 48 THR CG2 1 1
6 7073 1 1 48 THR H H -7.006 1.539 -10.132 1.00 . A A . 48 THR H 1 1
6 7074 1 1 48 THR HA H -8.767 1.350 -12.432 1.00 . A A . 48 THR HA 1 1
6 7075 1 1 48 THR HB H -6.281 0.629 -12.045 1.00 . A A . 48 THR HB 1 1
6 7076 1 1 48 THR HG1 H -8.158 -0.825 -13.576 1.00 . A A . 48 THR HG1 1 1
6 7077 1 1 48 THR HG21 H -6.857 -0.934 -10.123 1.00 . A A . 48 THR HG21 1 1
6 7078 1 1 48 THR HG22 H -5.804 -1.580 -11.380 1.00 . A A . 48 THR HG22 1 1
6 7079 1 1 48 THR HG23 H -7.528 -2.032 -11.334 1.00 . A A . 48 THR HG23 1 1
6 7080 1 1 48 THR N N -7.888 1.737 -10.583 1.00 . A A . 48 THR N 1 1
6 7081 1 1 48 THR O O -10.053 -0.937 -11.625 1.00 . A A . 48 THR O 1 1
6 7082 1 1 48 THR OG1 O -7.246 -0.509 -13.393 1.00 . A A . 48 THR OG1 1 1
6 7083 1 1 49 GLY C C -10.468 -1.942 -8.449 1.00 . A A . 49 GLY C 1 1
6 7084 1 1 49 GLY CA C -10.868 -0.565 -8.965 1.00 . A A . 49 GLY CA 1 1
6 7085 1 1 49 GLY H H -9.336 0.877 -9.179 1.00 . A A . 49 GLY H 1 1
6 7086 1 1 49 GLY HA2 H -11.178 0.047 -8.118 1.00 . A A . 49 GLY HA2 1 1
6 7087 1 1 49 GLY HA3 H -11.723 -0.676 -9.634 1.00 . A A . 49 GLY HA3 1 1
6 7088 1 1 49 GLY N N -9.817 0.137 -9.680 1.00 . A A . 49 GLY N 1 1
6 7089 1 1 49 GLY O O -11.343 -2.645 -7.932 1.00 . A A . 49 GLY O 1 1
6 7090 1 1 50 HIS C C -8.743 -3.613 -6.574 1.00 . A A . 50 HIS C 1 1
6 7091 1 1 50 HIS CA C -8.770 -3.674 -8.103 1.00 . A A . 50 HIS CA 1 1
6 7092 1 1 50 HIS CB C -7.385 -4.010 -8.681 1.00 . A A . 50 HIS CB 1 1
6 7093 1 1 50 HIS CD2 C -5.975 -5.986 -9.462 1.00 . A A . 50 HIS CD2 1 1
6 7094 1 1 50 HIS CE1 C -7.431 -7.625 -9.242 1.00 . A A . 50 HIS CE1 1 1
6 7095 1 1 50 HIS CG C -7.113 -5.478 -8.892 1.00 . A A . 50 HIS CG 1 1
6 7096 1 1 50 HIS H H -8.503 -1.760 -9.008 1.00 . A A . 50 HIS H 1 1
6 7097 1 1 50 HIS HA H -9.501 -4.413 -8.434 1.00 . A A . 50 HIS HA 1 1
6 7098 1 1 50 HIS HB2 H -7.298 -3.552 -9.662 1.00 . A A . 50 HIS HB2 1 1
6 7099 1 1 50 HIS HB3 H -6.601 -3.578 -8.059 1.00 . A A . 50 HIS HB3 1 1
6 7100 1 1 50 HIS HD1 H -8.927 -6.515 -8.327 1.00 . A A . 50 HIS HD1 1 1
6 7101 1 1 50 HIS HD2 H -5.107 -5.398 -9.740 1.00 . A A . 50 HIS HD2 1 1
6 7102 1 1 50 HIS HE1 H -7.896 -8.603 -9.245 1.00 . A A . 50 HIS HE1 1 1
6 7103 1 1 50 HIS N N -9.202 -2.362 -8.590 1.00 . A A . 50 HIS N 1 1
6 7104 1 1 50 HIS ND1 N -8.011 -6.516 -8.765 1.00 . A A . 50 HIS ND1 1 1
6 7105 1 1 50 HIS NE2 N -6.202 -7.349 -9.705 1.00 . A A . 50 HIS NE2 1 1
6 7106 1 1 50 HIS O O -8.353 -2.570 -6.049 1.00 . A A . 50 HIS O 1 1
6 7107 1 1 51 VAL C C -8.368 -5.919 -3.907 1.00 . A A . 51 VAL C 1 1
6 7108 1 1 51 VAL CA C -9.161 -4.708 -4.393 1.00 . A A . 51 VAL CA 1 1
6 7109 1 1 51 VAL CB C -10.621 -4.711 -3.886 1.00 . A A . 51 VAL CB 1 1
6 7110 1 1 51 VAL CG1 C -10.732 -4.941 -2.373 1.00 . A A . 51 VAL CG1 1 1
6 7111 1 1 51 VAL CG2 C -11.314 -3.382 -4.183 1.00 . A A . 51 VAL CG2 1 1
6 7112 1 1 51 VAL H H -9.447 -5.525 -6.312 1.00 . A A . 51 VAL H 1 1
6 7113 1 1 51 VAL HA H -8.679 -3.812 -4.020 1.00 . A A . 51 VAL HA 1 1
6 7114 1 1 51 VAL HB H -11.174 -5.496 -4.394 1.00 . A A . 51 VAL HB 1 1
6 7115 1 1 51 VAL HG11 H -10.467 -5.964 -2.136 1.00 . A A . 51 VAL HG11 1 1
6 7116 1 1 51 VAL HG12 H -10.071 -4.256 -1.841 1.00 . A A . 51 VAL HG12 1 1
6 7117 1 1 51 VAL HG13 H -11.762 -4.790 -2.045 1.00 . A A . 51 VAL HG13 1 1
6 7118 1 1 51 VAL HG21 H -10.820 -2.592 -3.627 1.00 . A A . 51 VAL HG21 1 1
6 7119 1 1 51 VAL HG22 H -11.264 -3.176 -5.248 1.00 . A A . 51 VAL HG22 1 1
6 7120 1 1 51 VAL HG23 H -12.362 -3.431 -3.885 1.00 . A A . 51 VAL HG23 1 1
6 7121 1 1 51 VAL N N -9.135 -4.673 -5.856 1.00 . A A . 51 VAL N 1 1
6 7122 1 1 51 VAL O O -8.795 -7.058 -4.089 1.00 . A A . 51 VAL O 1 1
6 7123 1 1 52 GLY C C -5.565 -6.236 -1.508 1.00 . A A . 52 GLY C 1 1
6 7124 1 1 52 GLY CA C -6.380 -6.736 -2.692 1.00 . A A . 52 GLY CA 1 1
6 7125 1 1 52 GLY H H -6.934 -4.740 -3.066 1.00 . A A . 52 GLY H 1 1
6 7126 1 1 52 GLY HA2 H -6.938 -7.626 -2.418 1.00 . A A . 52 GLY HA2 1 1
6 7127 1 1 52 GLY HA3 H -5.685 -7.025 -3.481 1.00 . A A . 52 GLY HA3 1 1
6 7128 1 1 52 GLY N N -7.257 -5.691 -3.209 1.00 . A A . 52 GLY N 1 1
6 7129 1 1 52 GLY O O -5.735 -5.094 -1.074 1.00 . A A . 52 GLY O 1 1
6 7130 1 1 53 LEU C C -2.643 -6.093 -0.421 1.00 . A A . 53 LEU C 1 1
6 7131 1 1 53 LEU CA C -3.849 -6.818 0.165 1.00 . A A . 53 LEU CA 1 1
6 7132 1 1 53 LEU CB C -3.381 -8.127 0.821 1.00 . A A . 53 LEU CB 1 1
6 7133 1 1 53 LEU CD1 C -3.799 -10.063 2.341 1.00 . A A . 53 LEU CD1 1 1
6 7134 1 1 53 LEU CD2 C -4.371 -7.752 3.119 1.00 . A A . 53 LEU CD2 1 1
6 7135 1 1 53 LEU CG C -4.309 -8.685 1.906 1.00 . A A . 53 LEU CG 1 1
6 7136 1 1 53 LEU H H -4.643 -8.036 -1.364 1.00 . A A . 53 LEU H 1 1
6 7137 1 1 53 LEU HA H -4.335 -6.175 0.893 1.00 . A A . 53 LEU HA 1 1
6 7138 1 1 53 LEU HB2 H -3.255 -8.877 0.044 1.00 . A A . 53 LEU HB2 1 1
6 7139 1 1 53 LEU HB3 H -2.403 -7.974 1.267 1.00 . A A . 53 LEU HB3 1 1
6 7140 1 1 53 LEU HD11 H -4.482 -10.501 3.070 1.00 . A A . 53 LEU HD11 1 1
6 7141 1 1 53 LEU HD12 H -2.805 -9.975 2.786 1.00 . A A . 53 LEU HD12 1 1
6 7142 1 1 53 LEU HD13 H -3.739 -10.726 1.476 1.00 . A A . 53 LEU HD13 1 1
6 7143 1 1 53 LEU HD21 H -3.362 -7.493 3.426 1.00 . A A . 53 LEU HD21 1 1
6 7144 1 1 53 LEU HD22 H -4.876 -8.249 3.947 1.00 . A A . 53 LEU HD22 1 1
6 7145 1 1 53 LEU HD23 H -4.922 -6.844 2.887 1.00 . A A . 53 LEU HD23 1 1
6 7146 1 1 53 LEU HG H -5.306 -8.793 1.489 1.00 . A A . 53 LEU HG 1 1
6 7147 1 1 53 LEU N N -4.739 -7.118 -0.953 1.00 . A A . 53 LEU N 1 1
6 7148 1 1 53 LEU O O -2.149 -6.503 -1.463 1.00 . A A . 53 LEU O 1 1
6 7149 1 1 54 TYR C C -0.193 -3.939 1.015 1.00 . A A . 54 TYR C 1 1
6 7150 1 1 54 TYR CA C -1.032 -4.231 -0.236 1.00 . A A . 54 TYR CA 1 1
6 7151 1 1 54 TYR CB C -1.462 -2.967 -0.998 1.00 . A A . 54 TYR CB 1 1
6 7152 1 1 54 TYR CD1 C -3.225 -1.591 0.191 1.00 . A A . 54 TYR CD1 1 1
6 7153 1 1 54 TYR CD2 C -0.885 -0.955 0.406 1.00 . A A . 54 TYR CD2 1 1
6 7154 1 1 54 TYR CE1 C -3.587 -0.590 1.109 1.00 . A A . 54 TYR CE1 1 1
6 7155 1 1 54 TYR CE2 C -1.245 0.051 1.305 1.00 . A A . 54 TYR CE2 1 1
6 7156 1 1 54 TYR CG C -1.873 -1.798 -0.132 1.00 . A A . 54 TYR CG 1 1
6 7157 1 1 54 TYR CZ C -2.586 0.222 1.684 1.00 . A A . 54 TYR CZ 1 1
6 7158 1 1 54 TYR H H -2.588 -4.712 1.061 1.00 . A A . 54 TYR H 1 1
6 7159 1 1 54 TYR HA H -0.464 -4.835 -0.936 1.00 . A A . 54 TYR HA 1 1
6 7160 1 1 54 TYR HB2 H -0.626 -2.650 -1.614 1.00 . A A . 54 TYR HB2 1 1
6 7161 1 1 54 TYR HB3 H -2.264 -3.213 -1.686 1.00 . A A . 54 TYR HB3 1 1
6 7162 1 1 54 TYR HD1 H -3.977 -2.253 -0.214 1.00 . A A . 54 TYR HD1 1 1
6 7163 1 1 54 TYR HD2 H 0.160 -1.097 0.174 1.00 . A A . 54 TYR HD2 1 1
6 7164 1 1 54 TYR HE1 H -4.620 -0.473 1.392 1.00 . A A . 54 TYR HE1 1 1
6 7165 1 1 54 TYR HE2 H -0.485 0.673 1.722 1.00 . A A . 54 TYR HE2 1 1
6 7166 1 1 54 TYR HH H -2.137 1.500 3.087 1.00 . A A . 54 TYR HH 1 1
6 7167 1 1 54 TYR N N -2.172 -5.020 0.198 1.00 . A A . 54 TYR N 1 1
6 7168 1 1 54 TYR O O -0.761 -3.681 2.083 1.00 . A A . 54 TYR O 1 1
6 7169 1 1 54 TYR OH O -2.899 1.178 2.595 1.00 . A A . 54 TYR OH 1 1
6 7170 1 1 55 PRO C C 2.041 -2.231 2.401 1.00 . A A . 55 PRO C 1 1
6 7171 1 1 55 PRO CA C 1.993 -3.728 2.088 1.00 . A A . 55 PRO CA 1 1
6 7172 1 1 55 PRO CB C 3.344 -4.317 1.704 1.00 . A A . 55 PRO CB 1 1
6 7173 1 1 55 PRO CD C 1.942 -4.289 -0.238 1.00 . A A . 55 PRO CD 1 1
6 7174 1 1 55 PRO CG C 3.394 -4.149 0.187 1.00 . A A . 55 PRO CG 1 1
6 7175 1 1 55 PRO HA H 1.612 -4.268 2.958 1.00 . A A . 55 PRO HA 1 1
6 7176 1 1 55 PRO HB2 H 4.173 -3.829 2.211 1.00 . A A . 55 PRO HB2 1 1
6 7177 1 1 55 PRO HB3 H 3.322 -5.378 1.942 1.00 . A A . 55 PRO HB3 1 1
6 7178 1 1 55 PRO HD2 H 1.723 -3.636 -1.081 1.00 . A A . 55 PRO HD2 1 1
6 7179 1 1 55 PRO HD3 H 1.777 -5.324 -0.524 1.00 . A A . 55 PRO HD3 1 1
6 7180 1 1 55 PRO HG2 H 3.771 -3.161 -0.079 1.00 . A A . 55 PRO HG2 1 1
6 7181 1 1 55 PRO HG3 H 3.978 -4.940 -0.275 1.00 . A A . 55 PRO HG3 1 1
6 7182 1 1 55 PRO N N 1.144 -3.980 0.939 1.00 . A A . 55 PRO N 1 1
6 7183 1 1 55 PRO O O 2.709 -1.456 1.710 1.00 . A A . 55 PRO O 1 1
6 7184 1 1 56 ALA C C 2.615 0.137 4.245 1.00 . A A . 56 ALA C 1 1
6 7185 1 1 56 ALA CA C 1.252 -0.444 3.910 1.00 . A A . 56 ALA CA 1 1
6 7186 1 1 56 ALA CB C 0.316 -0.343 5.114 1.00 . A A . 56 ALA CB 1 1
6 7187 1 1 56 ALA H H 0.809 -2.515 3.976 1.00 . A A . 56 ALA H 1 1
6 7188 1 1 56 ALA HA H 0.847 0.156 3.111 1.00 . A A . 56 ALA HA 1 1
6 7189 1 1 56 ALA HB1 H -0.659 -0.727 4.834 1.00 . A A . 56 ALA HB1 1 1
6 7190 1 1 56 ALA HB2 H 0.705 -0.920 5.954 1.00 . A A . 56 ALA HB2 1 1
6 7191 1 1 56 ALA HB3 H 0.214 0.699 5.422 1.00 . A A . 56 ALA HB3 1 1
6 7192 1 1 56 ALA N N 1.330 -1.820 3.449 1.00 . A A . 56 ALA N 1 1
6 7193 1 1 56 ALA O O 2.813 1.329 4.049 1.00 . A A . 56 ALA O 1 1
6 7194 1 1 57 ASN C C 5.630 0.466 3.848 1.00 . A A . 57 ASN C 1 1
6 7195 1 1 57 ASN CA C 4.909 -0.239 5.011 1.00 . A A . 57 ASN CA 1 1
6 7196 1 1 57 ASN CB C 5.786 -1.436 5.448 1.00 . A A . 57 ASN CB 1 1
6 7197 1 1 57 ASN CG C 5.102 -2.471 6.331 1.00 . A A . 57 ASN CG 1 1
6 7198 1 1 57 ASN H H 3.298 -1.663 4.785 1.00 . A A . 57 ASN H 1 1
6 7199 1 1 57 ASN HA H 4.818 0.458 5.846 1.00 . A A . 57 ASN HA 1 1
6 7200 1 1 57 ASN HB2 H 6.199 -1.927 4.567 1.00 . A A . 57 ASN HB2 1 1
6 7201 1 1 57 ASN HB3 H 6.622 -1.033 6.016 1.00 . A A . 57 ASN HB3 1 1
6 7202 1 1 57 ASN HD21 H 5.125 -3.920 4.879 1.00 . A A . 57 ASN HD21 1 1
6 7203 1 1 57 ASN HD22 H 4.394 -4.365 6.402 1.00 . A A . 57 ASN HD22 1 1
6 7204 1 1 57 ASN N N 3.571 -0.700 4.651 1.00 . A A . 57 ASN N 1 1
6 7205 1 1 57 ASN ND2 N 4.841 -3.665 5.811 1.00 . A A . 57 ASN ND2 1 1
6 7206 1 1 57 ASN O O 6.503 1.297 4.093 1.00 . A A . 57 ASN O 1 1
6 7207 1 1 57 ASN OD1 O 4.802 -2.209 7.489 1.00 . A A . 57 ASN OD1 1 1
6 7208 1 1 58 TYR C C 5.129 1.977 0.861 1.00 . A A . 58 TYR C 1 1
6 7209 1 1 58 TYR CA C 5.860 0.726 1.385 1.00 . A A . 58 TYR CA 1 1
6 7210 1 1 58 TYR CB C 5.889 -0.372 0.295 1.00 . A A . 58 TYR CB 1 1
6 7211 1 1 58 TYR CD1 C 6.650 -2.464 1.571 1.00 . A A . 58 TYR CD1 1 1
6 7212 1 1 58 TYR CD2 C 7.881 -1.789 -0.409 1.00 . A A . 58 TYR CD2 1 1
6 7213 1 1 58 TYR CE1 C 7.516 -3.562 1.754 1.00 . A A . 58 TYR CE1 1 1
6 7214 1 1 58 TYR CE2 C 8.735 -2.882 -0.232 1.00 . A A . 58 TYR CE2 1 1
6 7215 1 1 58 TYR CG C 6.834 -1.553 0.507 1.00 . A A . 58 TYR CG 1 1
6 7216 1 1 58 TYR CZ C 8.560 -3.785 0.830 1.00 . A A . 58 TYR CZ 1 1
6 7217 1 1 58 TYR H H 4.522 -0.512 2.452 1.00 . A A . 58 TYR H 1 1
6 7218 1 1 58 TYR HA H 6.891 1.010 1.601 1.00 . A A . 58 TYR HA 1 1
6 7219 1 1 58 TYR HB2 H 4.880 -0.760 0.170 1.00 . A A . 58 TYR HB2 1 1
6 7220 1 1 58 TYR HB3 H 6.170 0.101 -0.647 1.00 . A A . 58 TYR HB3 1 1
6 7221 1 1 58 TYR HD1 H 5.818 -2.333 2.239 1.00 . A A . 58 TYR HD1 1 1
6 7222 1 1 58 TYR HD2 H 8.051 -1.182 -1.285 1.00 . A A . 58 TYR HD2 1 1
6 7223 1 1 58 TYR HE1 H 7.373 -4.243 2.579 1.00 . A A . 58 TYR HE1 1 1
6 7224 1 1 58 TYR HE2 H 9.548 -3.044 -0.914 1.00 . A A . 58 TYR HE2 1 1
6 7225 1 1 58 TYR HH H 9.374 -5.406 1.699 1.00 . A A . 58 TYR HH 1 1
6 7226 1 1 58 TYR N N 5.254 0.171 2.597 1.00 . A A . 58 TYR N 1 1
6 7227 1 1 58 TYR O O 5.507 2.507 -0.192 1.00 . A A . 58 TYR O 1 1
6 7228 1 1 58 TYR OH O 9.417 -4.835 0.907 1.00 . A A . 58 TYR OH 1 1
6 7229 1 1 59 VAL C C 3.038 4.524 2.296 1.00 . A A . 59 VAL C 1 1
6 7230 1 1 59 VAL CA C 3.304 3.610 1.101 1.00 . A A . 59 VAL CA 1 1
6 7231 1 1 59 VAL CB C 1.996 3.171 0.385 1.00 . A A . 59 VAL CB 1 1
6 7232 1 1 59 VAL CG1 C 2.144 1.920 -0.506 1.00 . A A . 59 VAL CG1 1 1
6 7233 1 1 59 VAL CG2 C 0.836 2.898 1.349 1.00 . A A . 59 VAL CG2 1 1
6 7234 1 1 59 VAL H H 3.764 2.017 2.401 1.00 . A A . 59 VAL H 1 1
6 7235 1 1 59 VAL HA H 3.902 4.181 0.392 1.00 . A A . 59 VAL HA 1 1
6 7236 1 1 59 VAL HB H 1.675 3.988 -0.257 1.00 . A A . 59 VAL HB 1 1
6 7237 1 1 59 VAL HG11 H 1.257 1.799 -1.129 1.00 . A A . 59 VAL HG11 1 1
6 7238 1 1 59 VAL HG12 H 3.007 2.019 -1.162 1.00 . A A . 59 VAL HG12 1 1
6 7239 1 1 59 VAL HG13 H 2.273 1.024 0.102 1.00 . A A . 59 VAL HG13 1 1
6 7240 1 1 59 VAL HG21 H -0.035 2.585 0.778 1.00 . A A . 59 VAL HG21 1 1
6 7241 1 1 59 VAL HG22 H 1.134 2.139 2.069 1.00 . A A . 59 VAL HG22 1 1
6 7242 1 1 59 VAL HG23 H 0.568 3.802 1.895 1.00 . A A . 59 VAL HG23 1 1
6 7243 1 1 59 VAL N N 4.070 2.444 1.531 1.00 . A A . 59 VAL N 1 1
6 7244 1 1 59 VAL O O 3.150 4.110 3.451 1.00 . A A . 59 VAL O 1 1
6 7245 1 1 60 GLU C C 1.242 7.674 2.594 1.00 . A A . 60 GLU C 1 1
6 7246 1 1 60 GLU CA C 2.331 6.726 3.074 1.00 . A A . 60 GLU CA 1 1
6 7247 1 1 60 GLU CB C 3.587 7.523 3.460 1.00 . A A . 60 GLU CB 1 1
6 7248 1 1 60 GLU CD C 5.305 7.803 5.250 1.00 . A A . 60 GLU CD 1 1
6 7249 1 1 60 GLU CG C 4.439 6.797 4.506 1.00 . A A . 60 GLU CG 1 1
6 7250 1 1 60 GLU H H 2.550 6.090 1.072 1.00 . A A . 60 GLU H 1 1
6 7251 1 1 60 GLU HA H 1.948 6.205 3.954 1.00 . A A . 60 GLU HA 1 1
6 7252 1 1 60 GLU HB2 H 4.188 7.740 2.575 1.00 . A A . 60 GLU HB2 1 1
6 7253 1 1 60 GLU HB3 H 3.277 8.474 3.890 1.00 . A A . 60 GLU HB3 1 1
6 7254 1 1 60 GLU HG2 H 3.793 6.294 5.229 1.00 . A A . 60 GLU HG2 1 1
6 7255 1 1 60 GLU HG3 H 5.068 6.049 4.024 1.00 . A A . 60 GLU HG3 1 1
6 7256 1 1 60 GLU N N 2.640 5.764 2.030 1.00 . A A . 60 GLU N 1 1
6 7257 1 1 60 GLU O O 0.955 7.761 1.394 1.00 . A A . 60 GLU O 1 1
6 7258 1 1 60 GLU OE1 O 5.005 8.123 6.428 1.00 . A A . 60 GLU OE1 1 1
6 7259 1 1 60 GLU OE2 O 6.270 8.335 4.665 1.00 . A A . 60 GLU OE2 1 1
6 7260 1 1 61 LYS C C 0.151 10.501 2.470 1.00 . A A . 61 LYS C 1 1
6 7261 1 1 61 LYS CA C -0.420 9.358 3.283 1.00 . A A . 61 LYS CA 1 1
6 7262 1 1 61 LYS CB C -1.015 9.868 4.602 1.00 . A A . 61 LYS CB 1 1
6 7263 1 1 61 LYS CD C -2.728 9.263 6.392 1.00 . A A . 61 LYS CD 1 1
6 7264 1 1 61 LYS CE C -3.523 10.565 6.436 1.00 . A A . 61 LYS CE 1 1
6 7265 1 1 61 LYS CG C -2.180 8.961 4.995 1.00 . A A . 61 LYS CG 1 1
6 7266 1 1 61 LYS H H 0.928 8.250 4.506 1.00 . A A . 61 LYS H 1 1
6 7267 1 1 61 LYS HA H -1.203 8.893 2.686 1.00 . A A . 61 LYS HA 1 1
6 7268 1 1 61 LYS HB2 H -0.254 9.884 5.383 1.00 . A A . 61 LYS HB2 1 1
6 7269 1 1 61 LYS HB3 H -1.393 10.881 4.471 1.00 . A A . 61 LYS HB3 1 1
6 7270 1 1 61 LYS HD2 H -3.395 8.451 6.682 1.00 . A A . 61 LYS HD2 1 1
6 7271 1 1 61 LYS HD3 H -1.899 9.309 7.098 1.00 . A A . 61 LYS HD3 1 1
6 7272 1 1 61 LYS HE2 H -2.955 11.354 5.939 1.00 . A A . 61 LYS HE2 1 1
6 7273 1 1 61 LYS HE3 H -4.458 10.421 5.890 1.00 . A A . 61 LYS HE3 1 1
6 7274 1 1 61 LYS HG2 H -2.966 9.085 4.251 1.00 . A A . 61 LYS HG2 1 1
6 7275 1 1 61 LYS HG3 H -1.832 7.930 4.976 1.00 . A A . 61 LYS HG3 1 1
6 7276 1 1 61 LYS HZ1 H -3.001 11.417 8.244 1.00 . A A . 61 LYS HZ1 1 1
6 7277 1 1 61 LYS HZ2 H -4.032 10.162 8.409 1.00 . A A . 61 LYS HZ2 1 1
6 7278 1 1 61 LYS HZ3 H -4.585 11.617 7.859 1.00 . A A . 61 LYS HZ3 1 1
6 7279 1 1 61 LYS N N 0.627 8.379 3.545 1.00 . A A . 61 LYS N 1 1
6 7280 1 1 61 LYS NZ N -3.808 10.967 7.828 1.00 . A A . 61 LYS NZ 1 1
6 7281 1 1 61 LYS O O 1.370 10.725 2.469 1.00 . A A . 61 LYS O 1 1
6 7282 1 1 62 VAL C C -1.341 13.451 0.987 1.00 . A A . 62 VAL C 1 1
6 7283 1 1 62 VAL CA C -0.297 12.329 0.941 1.00 . A A . 62 VAL CA 1 1
6 7284 1 1 62 VAL CB C 0.033 11.780 -0.471 1.00 . A A . 62 VAL CB 1 1
6 7285 1 1 62 VAL CG1 C -1.218 11.366 -1.264 1.00 . A A . 62 VAL CG1 1 1
6 7286 1 1 62 VAL CG2 C 0.911 12.738 -1.284 1.00 . A A . 62 VAL CG2 1 1
6 7287 1 1 62 VAL H H -1.710 11.004 1.793 1.00 . A A . 62 VAL H 1 1
6 7288 1 1 62 VAL HA H 0.613 12.703 1.394 1.00 . A A . 62 VAL HA 1 1
6 7289 1 1 62 VAL HB H 0.629 10.875 -0.341 1.00 . A A . 62 VAL HB 1 1
6 7290 1 1 62 VAL HG11 H -1.769 10.595 -0.727 1.00 . A A . 62 VAL HG11 1 1
6 7291 1 1 62 VAL HG12 H -1.869 12.225 -1.426 1.00 . A A . 62 VAL HG12 1 1
6 7292 1 1 62 VAL HG13 H -0.929 10.968 -2.238 1.00 . A A . 62 VAL HG13 1 1
6 7293 1 1 62 VAL HG21 H 1.218 12.251 -2.212 1.00 . A A . 62 VAL HG21 1 1
6 7294 1 1 62 VAL HG22 H 0.361 13.644 -1.531 1.00 . A A . 62 VAL HG22 1 1
6 7295 1 1 62 VAL HG23 H 1.804 12.987 -0.709 1.00 . A A . 62 VAL HG23 1 1
6 7296 1 1 62 VAL N N -0.720 11.213 1.764 1.00 . A A . 62 VAL N 1 1
6 7297 1 1 62 VAL O O -2.492 13.205 1.366 1.00 . A A . 62 VAL O 1 1
6 7298 1 1 63 GLY C C -1.392 16.945 1.508 1.00 . A A . 63 GLY C 1 1
6 7299 1 1 63 GLY CA C -1.820 15.838 0.557 1.00 . A A . 63 GLY CA 1 1
6 7300 1 1 63 GLY H H 0.002 14.802 0.309 1.00 . A A . 63 GLY H 1 1
6 7301 1 1 63 GLY HA2 H -1.824 16.224 -0.460 1.00 . A A . 63 GLY HA2 1 1
6 7302 1 1 63 GLY HA3 H -2.838 15.554 0.811 1.00 . A A . 63 GLY HA3 1 1
6 7303 1 1 63 GLY N N -0.959 14.669 0.597 1.00 . A A . 63 GLY N 1 1
6 7304 1 1 63 GLY O O -0.790 17.938 1.085 1.00 . A A . 63 GLY O 1 1
6 7305 1 1 64 LEU C C 0.036 17.918 4.093 1.00 . A A . 64 LEU C 1 1
6 7306 1 1 64 LEU CA C -1.467 17.752 3.845 1.00 . A A . 64 LEU CA 1 1
6 7307 1 1 64 LEU CB C -2.170 17.330 5.156 1.00 . A A . 64 LEU CB 1 1
6 7308 1 1 64 LEU CD1 C -4.252 16.886 6.499 1.00 . A A . 64 LEU CD1 1 1
6 7309 1 1 64 LEU CD2 C -4.362 18.592 4.702 1.00 . A A . 64 LEU CD2 1 1
6 7310 1 1 64 LEU CG C -3.712 17.269 5.117 1.00 . A A . 64 LEU CG 1 1
6 7311 1 1 64 LEU H H -2.240 15.942 3.025 1.00 . A A . 64 LEU H 1 1
6 7312 1 1 64 LEU HA H -1.851 18.721 3.532 1.00 . A A . 64 LEU HA 1 1
6 7313 1 1 64 LEU HB2 H -1.790 16.347 5.443 1.00 . A A . 64 LEU HB2 1 1
6 7314 1 1 64 LEU HB3 H -1.883 18.034 5.939 1.00 . A A . 64 LEU HB3 1 1
6 7315 1 1 64 LEU HD11 H -5.342 16.925 6.506 1.00 . A A . 64 LEU HD11 1 1
6 7316 1 1 64 LEU HD12 H -3.838 17.535 7.268 1.00 . A A . 64 LEU HD12 1 1
6 7317 1 1 64 LEU HD13 H -3.967 15.860 6.716 1.00 . A A . 64 LEU HD13 1 1
6 7318 1 1 64 LEU HD21 H -4.010 19.409 5.331 1.00 . A A . 64 LEU HD21 1 1
6 7319 1 1 64 LEU HD22 H -5.447 18.515 4.777 1.00 . A A . 64 LEU HD22 1 1
6 7320 1 1 64 LEU HD23 H -4.129 18.790 3.659 1.00 . A A . 64 LEU HD23 1 1
6 7321 1 1 64 LEU HG H -4.017 16.499 4.412 1.00 . A A . 64 LEU HG 1 1
6 7322 1 1 64 LEU N N -1.756 16.793 2.783 1.00 . A A . 64 LEU N 1 1
6 7323 1 1 64 LEU O O 0.860 17.117 3.644 1.00 . A A . 64 LEU O 1 1
6 7324 1 1 65 ALA C C 1.789 19.330 6.760 1.00 . A A . 65 ALA C 1 1
6 7325 1 1 65 ALA CA C 1.730 19.337 5.230 1.00 . A A . 65 ALA CA 1 1
6 7326 1 1 65 ALA CB C 2.097 20.710 4.660 1.00 . A A . 65 ALA CB 1 1
6 7327 1 1 65 ALA H H -0.360 19.580 5.161 1.00 . A A . 65 ALA H 1 1
6 7328 1 1 65 ALA HA H 2.434 18.598 4.851 1.00 . A A . 65 ALA HA 1 1
6 7329 1 1 65 ALA HB1 H 1.375 21.457 4.988 1.00 . A A . 65 ALA HB1 1 1
6 7330 1 1 65 ALA HB2 H 3.088 21.001 5.009 1.00 . A A . 65 ALA HB2 1 1
6 7331 1 1 65 ALA HB3 H 2.112 20.665 3.573 1.00 . A A . 65 ALA HB3 1 1
6 7332 1 1 65 ALA N N 0.379 18.972 4.828 1.00 . A A . 65 ALA N 1 1
6 7333 1 1 65 ALA O O 0.747 19.243 7.419 1.00 . A A . 65 ALA O 1 1
6 7334 1 1 66 ALA C C 2.732 18.239 9.486 1.00 . A A . 66 ALA C 1 1
6 7335 1 1 66 ALA CA C 3.265 19.489 8.762 1.00 . A A . 66 ALA CA 1 1
6 7336 1 1 66 ALA CB C 2.807 20.808 9.402 1.00 . A A . 66 ALA CB 1 1
6 7337 1 1 66 ALA H H 3.803 19.547 6.721 1.00 . A A . 66 ALA H 1 1
6 7338 1 1 66 ALA HA H 4.350 19.461 8.868 1.00 . A A . 66 ALA HA 1 1
6 7339 1 1 66 ALA HB1 H 3.140 21.654 8.803 1.00 . A A . 66 ALA HB1 1 1
6 7340 1 1 66 ALA HB2 H 1.724 20.822 9.496 1.00 . A A . 66 ALA HB2 1 1
6 7341 1 1 66 ALA HB3 H 3.235 20.902 10.400 1.00 . A A . 66 ALA HB3 1 1
6 7342 1 1 66 ALA N N 2.990 19.480 7.325 1.00 . A A . 66 ALA N 1 1
6 7343 1 1 66 ALA O O 2.493 18.274 10.697 1.00 . A A . 66 ALA O 1 1
6 7344 1 1 67 ALA C C 2.981 14.799 8.720 1.00 . A A . 67 ALA C 1 1
6 7345 1 1 67 ALA CA C 2.056 15.862 9.266 1.00 . A A . 67 ALA CA 1 1
6 7346 1 1 67 ALA CB C 0.614 15.635 8.808 1.00 . A A . 67 ALA CB 1 1
6 7347 1 1 67 ALA H H 2.758 17.135 7.781 1.00 . A A . 67 ALA H 1 1
6 7348 1 1 67 ALA HA H 2.096 15.839 10.356 1.00 . A A . 67 ALA HA 1 1
6 7349 1 1 67 ALA HB1 H -0.015 16.435 9.196 1.00 . A A . 67 ALA HB1 1 1
6 7350 1 1 67 ALA HB2 H 0.569 15.622 7.717 1.00 . A A . 67 ALA HB2 1 1
6 7351 1 1 67 ALA HB3 H 0.264 14.676 9.191 1.00 . A A . 67 ALA HB3 1 1
6 7352 1 1 67 ALA N N 2.543 17.133 8.767 1.00 . A A . 67 ALA N 1 1
6 7353 1 1 67 ALA O O 3.364 13.912 9.504 1.00 . A A . 67 ALA O 1 1
6 7354 2 2 1 THR C C -1.537 -13.883 8.464 1.00 . B B . 101 THR C 1 1
6 7355 2 2 1 THR CA C -0.777 -13.141 9.573 1.00 . B B . 101 THR CA 1 1
6 7356 2 2 1 THR CB C 0.451 -12.381 9.054 1.00 . B B . 101 THR CB 1 1
6 7357 2 2 1 THR CG2 C 0.069 -11.274 8.078 1.00 . B B . 101 THR CG2 1 1
6 7358 2 2 1 THR H1 H -1.140 -14.462 11.159 1.00 . B B . 101 THR H1 1 1
6 7359 2 2 1 THR HA H -1.461 -12.401 9.989 1.00 . B B . 101 THR HA 1 1
6 7360 2 2 1 THR HB H 1.117 -13.061 8.528 1.00 . B B . 101 THR HB 1 1
6 7361 2 2 1 THR HG1 H 2.036 -11.618 9.952 1.00 . B B . 101 THR HG1 1 1
6 7362 2 2 1 THR HG21 H 0.978 -10.903 7.605 1.00 . B B . 101 THR HG21 1 1
6 7363 2 2 1 THR HG22 H -0.456 -10.467 8.592 1.00 . B B . 101 THR HG22 1 1
6 7364 2 2 1 THR HG23 H -0.569 -11.663 7.284 1.00 . B B . 101 THR HG23 1 1
6 7365 2 2 1 THR N N -0.381 -14.031 10.671 1.00 . B B . 101 THR N 1 1
6 7366 2 2 1 THR O O -2.568 -13.380 8.030 1.00 . B B . 101 THR O 1 1
6 7367 2 2 1 THR OG1 O 1.119 -11.827 10.179 1.00 . B B . 101 THR OG1 1 1
6 7368 2 2 2 LYS C C -0.748 -15.745 5.660 1.00 . B B . 102 LYS C 1 1
6 7369 2 2 2 LYS CA C -1.516 -15.965 6.964 1.00 . B B . 102 LYS CA 1 1
6 7370 2 2 2 LYS CB C -3.033 -15.941 6.686 1.00 . B B . 102 LYS CB 1 1
6 7371 2 2 2 LYS CD C -5.366 -16.100 7.648 1.00 . B B . 102 LYS CD 1 1
6 7372 2 2 2 LYS CE C -6.157 -16.056 8.959 1.00 . B B . 102 LYS CE 1 1
6 7373 2 2 2 LYS CG C -3.871 -16.312 7.917 1.00 . B B . 102 LYS CG 1 1
6 7374 2 2 2 LYS H H -0.171 -15.372 8.442 1.00 . B B . 102 LYS H 1 1
6 7375 2 2 2 LYS HA H -1.270 -16.975 7.292 1.00 . B B . 102 LYS HA 1 1
6 7376 2 2 2 LYS HB2 H -3.323 -14.963 6.303 1.00 . B B . 102 LYS HB2 1 1
6 7377 2 2 2 LYS HB3 H -3.253 -16.667 5.902 1.00 . B B . 102 LYS HB3 1 1
6 7378 2 2 2 LYS HD2 H -5.525 -15.169 7.100 1.00 . B B . 102 LYS HD2 1 1
6 7379 2 2 2 LYS HD3 H -5.731 -16.922 7.034 1.00 . B B . 102 LYS HD3 1 1
6 7380 2 2 2 LYS HE2 H -7.215 -16.189 8.728 1.00 . B B . 102 LYS HE2 1 1
6 7381 2 2 2 LYS HE3 H -5.835 -16.879 9.599 1.00 . B B . 102 LYS HE3 1 1
6 7382 2 2 2 LYS HG2 H -3.695 -17.356 8.180 1.00 . B B . 102 LYS HG2 1 1
6 7383 2 2 2 LYS HG3 H -3.569 -15.699 8.760 1.00 . B B . 102 LYS HG3 1 1
6 7384 2 2 2 LYS HZ1 H -6.468 -14.758 10.550 1.00 . B B . 102 LYS HZ1 1 1
6 7385 2 2 2 LYS HZ2 H -6.383 -14.019 9.100 1.00 . B B . 102 LYS HZ2 1 1
6 7386 2 2 2 LYS HZ3 H -4.997 -14.565 9.829 1.00 . B B . 102 LYS HZ3 1 1
6 7387 2 2 2 LYS N N -1.033 -15.044 8.014 1.00 . B B . 102 LYS N 1 1
6 7388 2 2 2 LYS NZ N -5.979 -14.765 9.659 1.00 . B B . 102 LYS NZ 1 1
6 7389 2 2 2 LYS O O -0.776 -16.628 4.804 1.00 . B B . 102 LYS O 1 1
6 7390 2 2 3 GLY C C 1.890 -13.361 4.921 1.00 . B B . 103 GLY C 1 1
6 7391 2 2 3 GLY CA C 0.773 -14.248 4.384 1.00 . B B . 103 GLY CA 1 1
6 7392 2 2 3 GLY H H -0.056 -13.944 6.264 1.00 . B B . 103 GLY H 1 1
6 7393 2 2 3 GLY HA2 H 1.155 -15.133 3.879 1.00 . B B . 103 GLY HA2 1 1
6 7394 2 2 3 GLY HA3 H 0.170 -13.674 3.683 1.00 . B B . 103 GLY HA3 1 1
6 7395 2 2 3 GLY N N -0.031 -14.629 5.529 1.00 . B B . 103 GLY N 1 1
6 7396 2 2 3 GLY O O 1.579 -12.283 5.433 1.00 . B B . 103 GLY O 1 1
6 7397 2 2 4 PRO C C 4.548 -11.819 4.455 1.00 . B B . 104 PRO C 1 1
6 7398 2 2 4 PRO CA C 4.268 -12.985 5.405 1.00 . B B . 104 PRO CA 1 1
6 7399 2 2 4 PRO CB C 5.438 -13.964 5.523 1.00 . B B . 104 PRO CB 1 1
6 7400 2 2 4 PRO CD C 3.649 -15.029 4.334 1.00 . B B . 104 PRO CD 1 1
6 7401 2 2 4 PRO CG C 5.174 -14.963 4.398 1.00 . B B . 104 PRO CG 1 1
6 7402 2 2 4 PRO HA H 4.024 -12.586 6.392 1.00 . B B . 104 PRO HA 1 1
6 7403 2 2 4 PRO HB2 H 6.400 -13.467 5.416 1.00 . B B . 104 PRO HB2 1 1
6 7404 2 2 4 PRO HB3 H 5.384 -14.479 6.483 1.00 . B B . 104 PRO HB3 1 1
6 7405 2 2 4 PRO HD2 H 3.328 -15.143 3.297 1.00 . B B . 104 PRO HD2 1 1
6 7406 2 2 4 PRO HD3 H 3.284 -15.854 4.945 1.00 . B B . 104 PRO HD3 1 1
6 7407 2 2 4 PRO HG2 H 5.552 -14.573 3.455 1.00 . B B . 104 PRO HG2 1 1
6 7408 2 2 4 PRO HG3 H 5.620 -15.934 4.611 1.00 . B B . 104 PRO HG3 1 1
6 7409 2 2 4 PRO N N 3.162 -13.781 4.899 1.00 . B B . 104 PRO N 1 1
6 7410 2 2 4 PRO O O 5.169 -11.990 3.410 1.00 . B B . 104 PRO O 1 1
6 7411 2 2 5 ALA C C 5.740 -9.183 3.684 1.00 . B B . 105 ALA C 1 1
6 7412 2 2 5 ALA CA C 4.259 -9.402 4.049 1.00 . B B . 105 ALA CA 1 1
6 7413 2 2 5 ALA CB C 3.737 -8.218 4.876 1.00 . B B . 105 ALA CB 1 1
6 7414 2 2 5 ALA H H 3.578 -10.569 5.689 1.00 . B B . 105 ALA H 1 1
6 7415 2 2 5 ALA HA H 3.668 -9.503 3.138 1.00 . B B . 105 ALA HA 1 1
6 7416 2 2 5 ALA HB1 H 3.603 -7.334 4.260 1.00 . B B . 105 ALA HB1 1 1
6 7417 2 2 5 ALA HB2 H 2.774 -8.455 5.321 1.00 . B B . 105 ALA HB2 1 1
6 7418 2 2 5 ALA HB3 H 4.450 -7.984 5.665 1.00 . B B . 105 ALA HB3 1 1
6 7419 2 2 5 ALA N N 4.082 -10.623 4.822 1.00 . B B . 105 ALA N 1 1
6 7420 2 2 5 ALA O O 6.637 -9.659 4.378 1.00 . B B . 105 ALA O 1 1
6 7421 2 2 6 PRO C C 8.226 -7.162 3.184 1.00 . B B . 106 PRO C 1 1
6 7422 2 2 6 PRO CA C 7.440 -8.083 2.251 1.00 . B B . 106 PRO CA 1 1
6 7423 2 2 6 PRO CB C 7.256 -7.529 0.863 1.00 . B B . 106 PRO CB 1 1
6 7424 2 2 6 PRO CD C 5.098 -7.717 1.791 1.00 . B B . 106 PRO CD 1 1
6 7425 2 2 6 PRO CG C 5.905 -6.833 0.857 1.00 . B B . 106 PRO CG 1 1
6 7426 2 2 6 PRO HA H 7.990 -9.023 2.181 1.00 . B B . 106 PRO HA 1 1
6 7427 2 2 6 PRO HB2 H 8.062 -6.901 0.494 1.00 . B B . 106 PRO HB2 1 1
6 7428 2 2 6 PRO HB3 H 7.160 -8.438 0.317 1.00 . B B . 106 PRO HB3 1 1
6 7429 2 2 6 PRO HD2 H 4.385 -7.121 2.347 1.00 . B B . 106 PRO HD2 1 1
6 7430 2 2 6 PRO HD3 H 4.563 -8.467 1.224 1.00 . B B . 106 PRO HD3 1 1
6 7431 2 2 6 PRO HG2 H 5.994 -5.837 1.286 1.00 . B B . 106 PRO HG2 1 1
6 7432 2 2 6 PRO HG3 H 5.468 -6.805 -0.144 1.00 . B B . 106 PRO HG3 1 1
6 7433 2 2 6 PRO N N 6.057 -8.358 2.675 1.00 . B B . 106 PRO N 1 1
6 7434 2 2 6 PRO O O 9.258 -6.586 2.850 1.00 . B B . 106 PRO O 1 1
6 7435 2 2 7 ASN C C 9.435 -6.733 5.991 1.00 . B B . 107 ASN C 1 1
6 7436 2 2 7 ASN CA C 8.125 -6.135 5.443 1.00 . B B . 107 ASN CA 1 1
6 7437 2 2 7 ASN CB C 7.077 -6.028 6.565 1.00 . B B . 107 ASN CB 1 1
6 7438 2 2 7 ASN CG C 7.172 -7.122 7.627 1.00 . B B . 107 ASN CG 1 1
6 7439 2 2 7 ASN H H 6.835 -7.560 4.303 1.00 . B B . 107 ASN H 1 1
6 7440 2 2 7 ASN HA H 8.314 -5.141 5.044 1.00 . B B . 107 ASN HA 1 1
6 7441 2 2 7 ASN HB2 H 7.229 -5.070 7.061 1.00 . B B . 107 ASN HB2 1 1
6 7442 2 2 7 ASN HB3 H 6.076 -6.032 6.141 1.00 . B B . 107 ASN HB3 1 1
6 7443 2 2 7 ASN HD21 H 8.086 -5.866 8.974 1.00 . B B . 107 ASN HD21 1 1
6 7444 2 2 7 ASN HD22 H 7.793 -7.500 9.518 1.00 . B B . 107 ASN HD22 1 1
6 7445 2 2 7 ASN N N 7.630 -6.941 4.333 1.00 . B B . 107 ASN N 1 1
6 7446 2 2 7 ASN ND2 N 7.735 -6.803 8.777 1.00 . B B . 107 ASN ND2 1 1
6 7447 2 2 7 ASN O O 9.616 -7.957 5.930 1.00 . B B . 107 ASN O 1 1
6 7448 2 2 7 ASN OD1 O 6.691 -8.239 7.455 1.00 . B B . 107 ASN OD1 1 1
6 7449 2 2 8 PRO C C 10.333 -3.664 5.578 1.00 . B B . 108 PRO C 1 1
6 7450 2 2 8 PRO CA C 10.277 -4.498 6.864 1.00 . B B . 108 PRO CA 1 1
6 7451 2 2 8 PRO CB C 11.487 -4.213 7.764 1.00 . B B . 108 PRO CB 1 1
6 7452 2 2 8 PRO CD C 11.531 -6.490 7.203 1.00 . B B . 108 PRO CD 1 1
6 7453 2 2 8 PRO CG C 12.474 -5.324 7.446 1.00 . B B . 108 PRO CG 1 1
6 7454 2 2 8 PRO HA H 9.367 -4.262 7.410 1.00 . B B . 108 PRO HA 1 1
6 7455 2 2 8 PRO HB2 H 11.934 -3.236 7.576 1.00 . B B . 108 PRO HB2 1 1
6 7456 2 2 8 PRO HB3 H 11.180 -4.312 8.806 1.00 . B B . 108 PRO HB3 1 1
6 7457 2 2 8 PRO HD2 H 11.993 -7.245 6.569 1.00 . B B . 108 PRO HD2 1 1
6 7458 2 2 8 PRO HD3 H 11.227 -6.923 8.149 1.00 . B B . 108 PRO HD3 1 1
6 7459 2 2 8 PRO HG2 H 13.014 -5.103 6.526 1.00 . B B . 108 PRO HG2 1 1
6 7460 2 2 8 PRO HG3 H 13.160 -5.513 8.274 1.00 . B B . 108 PRO HG3 1 1
6 7461 2 2 8 PRO N N 10.333 -5.940 6.605 1.00 . B B . 108 PRO N 1 1
6 7462 2 2 8 PRO O O 10.672 -4.218 4.536 1.00 . B B . 108 PRO O 1 1
6 7463 2 2 9 PRO C C 11.421 -1.117 3.932 1.00 . B B . 109 PRO C 1 1
6 7464 2 2 9 PRO CA C 10.017 -1.489 4.446 1.00 . B B . 109 PRO CA 1 1
6 7465 2 2 9 PRO CB C 9.267 -0.230 4.877 1.00 . B B . 109 PRO CB 1 1
6 7466 2 2 9 PRO CD C 9.572 -1.622 6.800 1.00 . B B . 109 PRO CD 1 1
6 7467 2 2 9 PRO CG C 9.479 -0.155 6.386 1.00 . B B . 109 PRO CG 1 1
6 7468 2 2 9 PRO HA H 9.442 -1.959 3.651 1.00 . B B . 109 PRO HA 1 1
6 7469 2 2 9 PRO HB2 H 9.623 0.671 4.374 1.00 . B B . 109 PRO HB2 1 1
6 7470 2 2 9 PRO HB3 H 8.220 -0.381 4.658 1.00 . B B . 109 PRO HB3 1 1
6 7471 2 2 9 PRO HD2 H 10.270 -1.728 7.629 1.00 . B B . 109 PRO HD2 1 1
6 7472 2 2 9 PRO HD3 H 8.587 -1.974 7.106 1.00 . B B . 109 PRO HD3 1 1
6 7473 2 2 9 PRO HG2 H 10.420 0.352 6.598 1.00 . B B . 109 PRO HG2 1 1
6 7474 2 2 9 PRO HG3 H 8.654 0.355 6.882 1.00 . B B . 109 PRO HG3 1 1
6 7475 2 2 9 PRO N N 10.006 -2.361 5.617 1.00 . B B . 109 PRO N 1 1
6 7476 2 2 9 PRO O O 12.121 -0.342 4.585 1.00 . B B . 109 PRO O 1 1
6 7477 2 2 10 PRO C C 13.062 0.010 1.459 1.00 . B B . 110 PRO C 1 1
6 7478 2 2 10 PRO CA C 13.160 -1.316 2.203 1.00 . B B . 110 PRO CA 1 1
6 7479 2 2 10 PRO CB C 13.447 -2.407 1.167 1.00 . B B . 110 PRO CB 1 1
6 7480 2 2 10 PRO CD C 11.183 -2.560 1.906 1.00 . B B . 110 PRO CD 1 1
6 7481 2 2 10 PRO CG C 12.058 -2.787 0.679 1.00 . B B . 110 PRO CG 1 1
6 7482 2 2 10 PRO HA H 13.937 -1.265 2.962 1.00 . B B . 110 PRO HA 1 1
6 7483 2 2 10 PRO HB2 H 14.024 -2.017 0.326 1.00 . B B . 110 PRO HB2 1 1
6 7484 2 2 10 PRO HB3 H 13.939 -3.260 1.635 1.00 . B B . 110 PRO HB3 1 1
6 7485 2 2 10 PRO HD2 H 10.242 -2.118 1.613 1.00 . B B . 110 PRO HD2 1 1
6 7486 2 2 10 PRO HD3 H 11.024 -3.511 2.398 1.00 . B B . 110 PRO HD3 1 1
6 7487 2 2 10 PRO HG2 H 11.752 -2.118 -0.127 1.00 . B B . 110 PRO HG2 1 1
6 7488 2 2 10 PRO HG3 H 12.024 -3.824 0.346 1.00 . B B . 110 PRO HG3 1 1
6 7489 2 2 10 PRO N N 11.873 -1.643 2.780 1.00 . B B . 110 PRO N 1 1
6 7490 2 2 10 PRO O O 12.003 0.635 1.351 1.00 . B B . 110 PRO O 1 1
6 7491 2 2 11 ILE C C 15.346 1.218 -1.028 1.00 . B B . 111 ILE C 1 1
6 7492 2 2 11 ILE CA C 14.358 1.580 0.082 1.00 . B B . 111 ILE CA 1 1
6 7493 2 2 11 ILE CB C 14.839 2.736 0.994 1.00 . B B . 111 ILE CB 1 1
6 7494 2 2 11 ILE CD1 C 16.440 4.197 -0.441 1.00 . B B . 111 ILE CD1 1 1
6 7495 2 2 11 ILE CG1 C 15.051 4.025 0.172 1.00 . B B . 111 ILE CG1 1 1
6 7496 2 2 11 ILE CG2 C 16.063 2.366 1.863 1.00 . B B . 111 ILE CG2 1 1
6 7497 2 2 11 ILE H H 15.020 -0.167 1.003 1.00 . B B . 111 ILE H 1 1
6 7498 2 2 11 ILE HA H 13.398 1.852 -0.361 1.00 . B B . 111 ILE HA 1 1
6 7499 2 2 11 ILE HB H 14.017 2.945 1.682 1.00 . B B . 111 ILE HB 1 1
6 7500 2 2 11 ILE HD11 H 16.793 3.258 -0.861 1.00 . B B . 111 ILE HD11 1 1
6 7501 2 2 11 ILE HD12 H 16.374 4.951 -1.225 1.00 . B B . 111 ILE HD12 1 1
6 7502 2 2 11 ILE HD13 H 17.140 4.509 0.329 1.00 . B B . 111 ILE HD13 1 1
6 7503 2 2 11 ILE HG12 H 14.336 4.035 -0.646 1.00 . B B . 111 ILE HG12 1 1
6 7504 2 2 11 ILE HG13 H 14.844 4.891 0.802 1.00 . B B . 111 ILE HG13 1 1
6 7505 2 2 11 ILE HG21 H 15.792 1.603 2.593 1.00 . B B . 111 ILE HG21 1 1
6 7506 2 2 11 ILE HG22 H 16.885 1.993 1.255 1.00 . B B . 111 ILE HG22 1 1
6 7507 2 2 11 ILE HG23 H 16.408 3.237 2.417 1.00 . B B . 111 ILE HG23 1 1
6 7508 2 2 11 ILE N N 14.188 0.393 0.875 1.00 . B B . 111 ILE N 1 1
6 7509 2 2 11 ILE O O 16.245 0.392 -0.820 1.00 . B B . 111 ILE O 1 1
6 7510 2 2 12 LEU C C 16.456 3.017 -3.830 1.00 . B B . 112 LEU C 1 1
6 7511 2 2 12 LEU CA C 16.052 1.619 -3.370 1.00 . B B . 112 LEU CA 1 1
6 7512 2 2 12 LEU CB C 15.518 0.719 -4.501 1.00 . B B . 112 LEU CB 1 1
6 7513 2 2 12 LEU CD1 C 14.088 0.603 -6.566 1.00 . B B . 112 LEU CD1 1 1
6 7514 2 2 12 LEU CD2 C 13.033 0.227 -4.336 1.00 . B B . 112 LEU CD2 1 1
6 7515 2 2 12 LEU CG C 14.120 1.003 -5.088 1.00 . B B . 112 LEU CG 1 1
6 7516 2 2 12 LEU H H 14.409 2.459 -2.290 1.00 . B B . 112 LEU H 1 1
6 7517 2 2 12 LEU HA H 16.968 1.145 -3.020 1.00 . B B . 112 LEU HA 1 1
6 7518 2 2 12 LEU HB2 H 16.252 0.788 -5.305 1.00 . B B . 112 LEU HB2 1 1
6 7519 2 2 12 LEU HB3 H 15.552 -0.315 -4.165 1.00 . B B . 112 LEU HB3 1 1
6 7520 2 2 12 LEU HD11 H 14.349 -0.451 -6.679 1.00 . B B . 112 LEU HD11 1 1
6 7521 2 2 12 LEU HD12 H 14.800 1.205 -7.132 1.00 . B B . 112 LEU HD12 1 1
6 7522 2 2 12 LEU HD13 H 13.094 0.764 -6.981 1.00 . B B . 112 LEU HD13 1 1
6 7523 2 2 12 LEU HD21 H 12.941 0.589 -3.313 1.00 . B B . 112 LEU HD21 1 1
6 7524 2 2 12 LEU HD22 H 13.279 -0.836 -4.314 1.00 . B B . 112 LEU HD22 1 1
6 7525 2 2 12 LEU HD23 H 12.079 0.341 -4.849 1.00 . B B . 112 LEU HD23 1 1
6 7526 2 2 12 LEU HG H 13.892 2.066 -5.029 1.00 . B B . 112 LEU HG 1 1
6 7527 2 2 12 LEU N N 15.167 1.797 -2.216 1.00 . B B . 112 LEU N 1 1
6 7528 2 2 12 LEU O O 17.640 3.327 -3.942 1.00 . B B . 112 LEU O 1 1
6 7529 2 2 13 LYS C C 14.351 5.995 -4.054 1.00 . B B . 113 LYS C 1 1
6 7530 2 2 13 LYS CA C 15.626 5.267 -4.471 1.00 . B B . 113 LYS CA 1 1
6 7531 2 2 13 LYS CB C 15.871 5.361 -5.989 1.00 . B B . 113 LYS CB 1 1
6 7532 2 2 13 LYS CD C 17.119 6.687 -7.738 1.00 . B B . 113 LYS CD 1 1
6 7533 2 2 13 LYS CE C 18.392 7.485 -8.037 1.00 . B B . 113 LYS CE 1 1
6 7534 2 2 13 LYS CG C 17.010 6.352 -6.250 1.00 . B B . 113 LYS CG 1 1
6 7535 2 2 13 LYS H H 14.507 3.599 -3.954 1.00 . B B . 113 LYS H 1 1
6 7536 2 2 13 LYS HA H 16.476 5.683 -3.926 1.00 . B B . 113 LYS HA 1 1
6 7537 2 2 13 LYS HB2 H 16.162 4.391 -6.395 1.00 . B B . 113 LYS HB2 1 1
6 7538 2 2 13 LYS HB3 H 14.962 5.683 -6.500 1.00 . B B . 113 LYS HB3 1 1
6 7539 2 2 13 LYS HD2 H 17.108 5.771 -8.325 1.00 . B B . 113 LYS HD2 1 1
6 7540 2 2 13 LYS HD3 H 16.253 7.285 -8.025 1.00 . B B . 113 LYS HD3 1 1
6 7541 2 2 13 LYS HE2 H 18.286 7.942 -9.022 1.00 . B B . 113 LYS HE2 1 1
6 7542 2 2 13 LYS HE3 H 18.496 8.281 -7.298 1.00 . B B . 113 LYS HE3 1 1
6 7543 2 2 13 LYS HG2 H 16.833 7.271 -5.694 1.00 . B B . 113 LYS HG2 1 1
6 7544 2 2 13 LYS HG3 H 17.941 5.906 -5.900 1.00 . B B . 113 LYS HG3 1 1
6 7545 2 2 13 LYS HZ1 H 19.489 5.830 -8.643 1.00 . B B . 113 LYS HZ1 1 1
6 7546 2 2 13 LYS HZ2 H 19.795 6.257 -7.110 1.00 . B B . 113 LYS HZ2 1 1
6 7547 2 2 13 LYS HZ3 H 20.414 7.157 -8.343 1.00 . B B . 113 LYS HZ3 1 1
6 7548 2 2 13 LYS N N 15.471 3.883 -4.060 1.00 . B B . 113 LYS N 1 1
6 7549 2 2 13 LYS NZ N 19.605 6.638 -8.036 1.00 . B B . 113 LYS NZ 1 1
6 7550 2 2 13 LYS O O 13.438 5.354 -3.535 1.00 . B B . 113 LYS O 1 1
6 7551 2 2 14 VAL C C 12.703 8.954 -5.161 1.00 . B B . 114 VAL C 1 1
6 7552 2 2 14 VAL CA C 13.116 8.128 -3.932 1.00 . B B . 114 VAL CA 1 1
6 7553 2 2 14 VAL CB C 13.384 8.958 -2.651 1.00 . B B . 114 VAL CB 1 1
6 7554 2 2 14 VAL CG1 C 13.604 8.045 -1.431 1.00 . B B . 114 VAL CG1 1 1
6 7555 2 2 14 VAL CG2 C 14.585 9.912 -2.784 1.00 . B B . 114 VAL CG2 1 1
6 7556 2 2 14 VAL H H 15.055 7.792 -4.704 1.00 . B B . 114 VAL H 1 1
6 7557 2 2 14 VAL HA H 12.274 7.471 -3.714 1.00 . B B . 114 VAL HA 1 1
6 7558 2 2 14 VAL HB H 12.501 9.561 -2.439 1.00 . B B . 114 VAL HB 1 1
6 7559 2 2 14 VAL HG11 H 14.492 7.429 -1.546 1.00 . B B . 114 VAL HG11 1 1
6 7560 2 2 14 VAL HG12 H 13.698 8.650 -0.528 1.00 . B B . 114 VAL HG12 1 1
6 7561 2 2 14 VAL HG13 H 12.737 7.393 -1.308 1.00 . B B . 114 VAL HG13 1 1
6 7562 2 2 14 VAL HG21 H 14.766 10.416 -1.834 1.00 . B B . 114 VAL HG21 1 1
6 7563 2 2 14 VAL HG22 H 15.479 9.381 -3.098 1.00 . B B . 114 VAL HG22 1 1
6 7564 2 2 14 VAL HG23 H 14.359 10.676 -3.527 1.00 . B B . 114 VAL HG23 1 1
6 7565 2 2 14 VAL N N 14.282 7.306 -4.272 1.00 . B B . 114 VAL N 1 1
6 7566 2 2 14 VAL O O 12.279 10.103 -5.047 1.00 . B B . 114 VAL O 1 1
6 7567 2 2 15 TRP C C 11.910 7.983 -8.474 1.00 . B B . 115 TRP C 1 1
6 7568 2 2 15 TRP CA C 12.616 9.030 -7.638 1.00 . B B . 115 TRP CA 1 1
6 7569 2 2 15 TRP CB C 13.926 9.503 -8.284 1.00 . B B . 115 TRP CB 1 1
6 7570 2 2 15 TRP CD1 C 14.180 11.903 -9.011 1.00 . B B . 115 TRP CD1 1 1
6 7571 2 2 15 TRP CD2 C 13.187 10.647 -10.578 1.00 . B B . 115 TRP CD2 1 1
6 7572 2 2 15 TRP CE2 C 13.189 11.990 -11.060 1.00 . B B . 115 TRP CE2 1 1
6 7573 2 2 15 TRP CE3 C 12.620 9.666 -11.415 1.00 . B B . 115 TRP CE3 1 1
6 7574 2 2 15 TRP CG C 13.784 10.635 -9.248 1.00 . B B . 115 TRP CG 1 1
6 7575 2 2 15 TRP CH2 C 11.981 11.353 -13.053 1.00 . B B . 115 TRP CH2 1 1
6 7576 2 2 15 TRP CZ2 C 12.583 12.353 -12.270 1.00 . B B . 115 TRP CZ2 1 1
6 7577 2 2 15 TRP CZ3 C 12.022 10.016 -12.636 1.00 . B B . 115 TRP CZ3 1 1
6 7578 2 2 15 TRP H H 13.255 7.460 -6.437 1.00 . B B . 115 TRP H 1 1
6 7579 2 2 15 TRP HA H 11.950 9.882 -7.484 1.00 . B B . 115 TRP HA 1 1
6 7580 2 2 15 TRP HB2 H 14.598 9.835 -7.493 1.00 . B B . 115 TRP HB2 1 1
6 7581 2 2 15 TRP HB3 H 14.402 8.661 -8.787 1.00 . B B . 115 TRP HB3 1 1
6 7582 2 2 15 TRP HD1 H 14.659 12.249 -8.103 1.00 . B B . 115 TRP HD1 1 1
6 7583 2 2 15 TRP HE1 H 14.105 13.688 -10.098 1.00 . B B . 115 TRP HE1 1 1
6 7584 2 2 15 TRP HE3 H 12.599 8.639 -11.081 1.00 . B B . 115 TRP HE3 1 1
6 7585 2 2 15 TRP HH2 H 11.462 11.592 -13.967 1.00 . B B . 115 TRP HH2 1 1
6 7586 2 2 15 TRP HZ2 H 12.540 13.395 -12.559 1.00 . B B . 115 TRP HZ2 1 1
6 7587 2 2 15 TRP HZ3 H 11.533 9.259 -13.226 1.00 . B B . 115 TRP HZ3 1 1
6 7588 2 2 15 TRP N N 12.917 8.408 -6.361 1.00 . B B . 115 TRP N 1 1
6 7589 2 2 15 TRP NE1 N 13.859 12.698 -10.086 1.00 . B B . 115 TRP NE1 1 1
6 7590 2 2 15 TRP O O 12.386 6.825 -8.475 1.00 . B B . 115 TRP O 1 1
7 7591 1 1 1 MET C C -16.533 1.377 3.072 1.00 . A A . 1 MET C 1 1
7 7592 1 1 1 MET CA C -16.250 0.790 1.687 1.00 . A A . 1 MET CA 1 1
7 7593 1 1 1 MET CB C -16.138 -0.749 1.634 1.00 . A A . 1 MET CB 1 1
7 7594 1 1 1 MET CE C -18.747 -3.525 -0.131 1.00 . A A . 1 MET CE 1 1
7 7595 1 1 1 MET CG C -17.345 -1.366 0.925 1.00 . A A . 1 MET CG 1 1
7 7596 1 1 1 MET H1 H -15.216 2.464 0.953 1.00 . A A . 1 MET H1 1 1
7 7597 1 1 1 MET HA H -17.103 1.058 1.065 1.00 . A A . 1 MET HA 1 1
7 7598 1 1 1 MET HB2 H -15.238 -1.046 1.103 1.00 . A A . 1 MET HB2 1 1
7 7599 1 1 1 MET HB3 H -16.073 -1.187 2.627 1.00 . A A . 1 MET HB3 1 1
7 7600 1 1 1 MET HE1 H -19.635 -3.182 0.398 1.00 . A A . 1 MET HE1 1 1
7 7601 1 1 1 MET HE2 H -18.680 -3.014 -1.089 1.00 . A A . 1 MET HE2 1 1
7 7602 1 1 1 MET HE3 H -18.826 -4.597 -0.305 1.00 . A A . 1 MET HE3 1 1
7 7603 1 1 1 MET HG2 H -18.256 -1.073 1.449 1.00 . A A . 1 MET HG2 1 1
7 7604 1 1 1 MET HG3 H -17.394 -0.977 -0.093 1.00 . A A . 1 MET HG3 1 1
7 7605 1 1 1 MET N N -15.098 1.479 1.083 1.00 . A A . 1 MET N 1 1
7 7606 1 1 1 MET O O -17.048 2.486 3.140 1.00 . A A . 1 MET O 1 1
7 7607 1 1 1 MET SD S -17.264 -3.177 0.852 1.00 . A A . 1 MET SD 1 1
7 7608 1 1 2 LYS C C -15.562 2.454 5.978 1.00 . A A . 2 LYS C 1 1
7 7609 1 1 2 LYS CA C -16.388 1.246 5.531 1.00 . A A . 2 LYS CA 1 1
7 7610 1 1 2 LYS CB C -16.357 0.097 6.548 1.00 . A A . 2 LYS CB 1 1
7 7611 1 1 2 LYS CD C -15.038 -1.379 8.086 1.00 . A A . 2 LYS CD 1 1
7 7612 1 1 2 LYS CE C -15.747 -2.715 7.863 1.00 . A A . 2 LYS CE 1 1
7 7613 1 1 2 LYS CG C -14.966 -0.493 6.836 1.00 . A A . 2 LYS CG 1 1
7 7614 1 1 2 LYS H H -15.697 -0.172 4.124 1.00 . A A . 2 LYS H 1 1
7 7615 1 1 2 LYS HA H -17.419 1.609 5.522 1.00 . A A . 2 LYS HA 1 1
7 7616 1 1 2 LYS HB2 H -16.774 0.489 7.478 1.00 . A A . 2 LYS HB2 1 1
7 7617 1 1 2 LYS HB3 H -17.018 -0.700 6.206 1.00 . A A . 2 LYS HB3 1 1
7 7618 1 1 2 LYS HD2 H -14.037 -1.573 8.464 1.00 . A A . 2 LYS HD2 1 1
7 7619 1 1 2 LYS HD3 H -15.574 -0.828 8.857 1.00 . A A . 2 LYS HD3 1 1
7 7620 1 1 2 LYS HE2 H -16.189 -3.030 8.811 1.00 . A A . 2 LYS HE2 1 1
7 7621 1 1 2 LYS HE3 H -16.552 -2.589 7.138 1.00 . A A . 2 LYS HE3 1 1
7 7622 1 1 2 LYS HG2 H -14.611 -1.069 5.980 1.00 . A A . 2 LYS HG2 1 1
7 7623 1 1 2 LYS HG3 H -14.262 0.315 7.035 1.00 . A A . 2 LYS HG3 1 1
7 7624 1 1 2 LYS HZ1 H -14.297 -3.476 6.596 1.00 . A A . 2 LYS HZ1 1 1
7 7625 1 1 2 LYS HZ2 H -15.310 -4.619 7.208 1.00 . A A . 2 LYS HZ2 1 1
7 7626 1 1 2 LYS HZ3 H -14.150 -3.950 8.167 1.00 . A A . 2 LYS HZ3 1 1
7 7627 1 1 2 LYS N N -16.117 0.743 4.180 1.00 . A A . 2 LYS N 1 1
7 7628 1 1 2 LYS NZ N -14.810 -3.764 7.414 1.00 . A A . 2 LYS NZ 1 1
7 7629 1 1 2 LYS O O -15.628 2.823 7.147 1.00 . A A . 2 LYS O 1 1
7 7630 1 1 3 VAL C C -13.823 4.925 4.056 1.00 . A A . 3 VAL C 1 1
7 7631 1 1 3 VAL CA C -13.875 4.152 5.379 1.00 . A A . 3 VAL CA 1 1
7 7632 1 1 3 VAL CB C -12.477 3.794 5.931 1.00 . A A . 3 VAL CB 1 1
7 7633 1 1 3 VAL CG1 C -12.517 3.329 7.388 1.00 . A A . 3 VAL CG1 1 1
7 7634 1 1 3 VAL CG2 C -11.721 2.720 5.142 1.00 . A A . 3 VAL CG2 1 1
7 7635 1 1 3 VAL H H -14.677 2.672 4.164 1.00 . A A . 3 VAL H 1 1
7 7636 1 1 3 VAL HA H -14.392 4.765 6.118 1.00 . A A . 3 VAL HA 1 1
7 7637 1 1 3 VAL HB H -11.883 4.706 5.911 1.00 . A A . 3 VAL HB 1 1
7 7638 1 1 3 VAL HG11 H -11.492 3.250 7.761 1.00 . A A . 3 VAL HG11 1 1
7 7639 1 1 3 VAL HG12 H -13.059 4.060 7.989 1.00 . A A . 3 VAL HG12 1 1
7 7640 1 1 3 VAL HG13 H -13.000 2.357 7.471 1.00 . A A . 3 VAL HG13 1 1
7 7641 1 1 3 VAL HG21 H -11.584 3.040 4.110 1.00 . A A . 3 VAL HG21 1 1
7 7642 1 1 3 VAL HG22 H -10.731 2.593 5.595 1.00 . A A . 3 VAL HG22 1 1
7 7643 1 1 3 VAL HG23 H -12.242 1.765 5.175 1.00 . A A . 3 VAL HG23 1 1
7 7644 1 1 3 VAL N N -14.703 2.988 5.116 1.00 . A A . 3 VAL N 1 1
7 7645 1 1 3 VAL O O -13.819 4.286 2.991 1.00 . A A . 3 VAL O 1 1
7 7646 1 1 4 PRO C C -12.417 6.957 2.078 1.00 . A A . 4 PRO C 1 1
7 7647 1 1 4 PRO CA C -13.706 7.106 2.894 1.00 . A A . 4 PRO CA 1 1
7 7648 1 1 4 PRO CB C -13.903 8.541 3.400 1.00 . A A . 4 PRO CB 1 1
7 7649 1 1 4 PRO CD C -13.729 7.109 5.283 1.00 . A A . 4 PRO CD 1 1
7 7650 1 1 4 PRO CG C -13.297 8.493 4.801 1.00 . A A . 4 PRO CG 1 1
7 7651 1 1 4 PRO HA H -14.547 6.847 2.247 1.00 . A A . 4 PRO HA 1 1
7 7652 1 1 4 PRO HB2 H -13.413 9.282 2.769 1.00 . A A . 4 PRO HB2 1 1
7 7653 1 1 4 PRO HB3 H -14.971 8.760 3.471 1.00 . A A . 4 PRO HB3 1 1
7 7654 1 1 4 PRO HD2 H -13.030 6.740 6.035 1.00 . A A . 4 PRO HD2 1 1
7 7655 1 1 4 PRO HD3 H -14.738 7.162 5.697 1.00 . A A . 4 PRO HD3 1 1
7 7656 1 1 4 PRO HG2 H -12.208 8.536 4.732 1.00 . A A . 4 PRO HG2 1 1
7 7657 1 1 4 PRO HG3 H -13.672 9.289 5.444 1.00 . A A . 4 PRO HG3 1 1
7 7658 1 1 4 PRO N N -13.741 6.269 4.091 1.00 . A A . 4 PRO N 1 1
7 7659 1 1 4 PRO O O -12.337 7.490 0.970 1.00 . A A . 4 PRO O 1 1
7 7660 1 1 5 GLY C C -9.152 7.116 2.208 1.00 . A A . 5 GLY C 1 1
7 7661 1 1 5 GLY CA C -10.159 6.018 1.885 1.00 . A A . 5 GLY CA 1 1
7 7662 1 1 5 GLY H H -11.478 5.791 3.475 1.00 . A A . 5 GLY H 1 1
7 7663 1 1 5 GLY HA2 H -9.775 5.043 2.149 1.00 . A A . 5 GLY HA2 1 1
7 7664 1 1 5 GLY HA3 H -10.355 6.033 0.819 1.00 . A A . 5 GLY HA3 1 1
7 7665 1 1 5 GLY N N -11.413 6.227 2.571 1.00 . A A . 5 GLY N 1 1
7 7666 1 1 5 GLY O O -9.514 8.297 2.203 1.00 . A A . 5 GLY O 1 1
7 7667 1 1 6 VAL C C -6.009 7.792 1.468 1.00 . A A . 6 VAL C 1 1
7 7668 1 1 6 VAL CA C -6.810 7.683 2.766 1.00 . A A . 6 VAL CA 1 1
7 7669 1 1 6 VAL CB C -5.958 7.223 3.967 1.00 . A A . 6 VAL CB 1 1
7 7670 1 1 6 VAL CG1 C -4.759 8.151 4.217 1.00 . A A . 6 VAL CG1 1 1
7 7671 1 1 6 VAL CG2 C -6.805 7.191 5.247 1.00 . A A . 6 VAL CG2 1 1
7 7672 1 1 6 VAL H H -7.646 5.763 2.461 1.00 . A A . 6 VAL H 1 1
7 7673 1 1 6 VAL HA H -7.220 8.657 3.023 1.00 . A A . 6 VAL HA 1 1
7 7674 1 1 6 VAL HB H -5.581 6.220 3.779 1.00 . A A . 6 VAL HB 1 1
7 7675 1 1 6 VAL HG11 H -5.100 9.174 4.385 1.00 . A A . 6 VAL HG11 1 1
7 7676 1 1 6 VAL HG12 H -4.202 7.815 5.093 1.00 . A A . 6 VAL HG12 1 1
7 7677 1 1 6 VAL HG13 H -4.080 8.135 3.363 1.00 . A A . 6 VAL HG13 1 1
7 7678 1 1 6 VAL HG21 H -7.228 8.175 5.445 1.00 . A A . 6 VAL HG21 1 1
7 7679 1 1 6 VAL HG22 H -7.621 6.486 5.143 1.00 . A A . 6 VAL HG22 1 1
7 7680 1 1 6 VAL HG23 H -6.193 6.889 6.097 1.00 . A A . 6 VAL HG23 1 1
7 7681 1 1 6 VAL N N -7.896 6.745 2.469 1.00 . A A . 6 VAL N 1 1
7 7682 1 1 6 VAL O O -5.661 6.756 0.890 1.00 . A A . 6 VAL O 1 1
7 7683 1 1 7 ARG C C -3.563 8.898 -0.108 1.00 . A A . 7 ARG C 1 1
7 7684 1 1 7 ARG CA C -5.032 9.294 -0.230 1.00 . A A . 7 ARG CA 1 1
7 7685 1 1 7 ARG CB C -5.207 10.766 -0.687 1.00 . A A . 7 ARG CB 1 1
7 7686 1 1 7 ARG CD C -5.666 12.618 1.063 1.00 . A A . 7 ARG CD 1 1
7 7687 1 1 7 ARG CG C -4.636 11.917 0.178 1.00 . A A . 7 ARG CG 1 1
7 7688 1 1 7 ARG CZ C -7.832 13.838 0.619 1.00 . A A . 7 ARG CZ 1 1
7 7689 1 1 7 ARG H H -6.102 9.809 1.540 1.00 . A A . 7 ARG H 1 1
7 7690 1 1 7 ARG HA H -5.454 8.657 -1.017 1.00 . A A . 7 ARG HA 1 1
7 7691 1 1 7 ARG HB2 H -4.718 10.861 -1.652 1.00 . A A . 7 ARG HB2 1 1
7 7692 1 1 7 ARG HB3 H -6.267 10.941 -0.874 1.00 . A A . 7 ARG HB3 1 1
7 7693 1 1 7 ARG HD2 H -6.152 11.870 1.681 1.00 . A A . 7 ARG HD2 1 1
7 7694 1 1 7 ARG HD3 H -5.146 13.322 1.712 1.00 . A A . 7 ARG HD3 1 1
7 7695 1 1 7 ARG HE H -6.411 13.421 -0.743 1.00 . A A . 7 ARG HE 1 1
7 7696 1 1 7 ARG HG2 H -3.828 11.579 0.819 1.00 . A A . 7 ARG HG2 1 1
7 7697 1 1 7 ARG HG3 H -4.212 12.666 -0.494 1.00 . A A . 7 ARG HG3 1 1
7 7698 1 1 7 ARG HH11 H -7.700 13.263 2.569 1.00 . A A . 7 ARG HH11 1 1
7 7699 1 1 7 ARG HH12 H -9.267 13.791 2.080 1.00 . A A . 7 ARG HH12 1 1
7 7700 1 1 7 ARG HH21 H -8.239 14.448 -1.254 1.00 . A A . 7 ARG HH21 1 1
7 7701 1 1 7 ARG HH22 H -9.439 14.932 -0.079 1.00 . A A . 7 ARG HH22 1 1
7 7702 1 1 7 ARG N N -5.773 9.021 0.998 1.00 . A A . 7 ARG N 1 1
7 7703 1 1 7 ARG NE N -6.644 13.354 0.246 1.00 . A A . 7 ARG NE 1 1
7 7704 1 1 7 ARG NH1 N -8.279 13.715 1.862 1.00 . A A . 7 ARG NH1 1 1
7 7705 1 1 7 ARG NH2 N -8.572 14.451 -0.295 1.00 . A A . 7 ARG NH2 1 1
7 7706 1 1 7 ARG O O -2.835 9.445 0.720 1.00 . A A . 7 ARG O 1 1
7 7707 1 1 8 VAL C C -1.290 7.337 -2.400 1.00 . A A . 8 VAL C 1 1
7 7708 1 1 8 VAL CA C -1.745 7.470 -0.944 1.00 . A A . 8 VAL CA 1 1
7 7709 1 1 8 VAL CB C -1.595 6.152 -0.156 1.00 . A A . 8 VAL CB 1 1
7 7710 1 1 8 VAL CG1 C -1.788 6.372 1.347 1.00 . A A . 8 VAL CG1 1 1
7 7711 1 1 8 VAL CG2 C -2.568 5.042 -0.587 1.00 . A A . 8 VAL CG2 1 1
7 7712 1 1 8 VAL H H -3.780 7.526 -1.566 1.00 . A A . 8 VAL H 1 1
7 7713 1 1 8 VAL HA H -1.109 8.220 -0.480 1.00 . A A . 8 VAL HA 1 1
7 7714 1 1 8 VAL HB H -0.580 5.792 -0.313 1.00 . A A . 8 VAL HB 1 1
7 7715 1 1 8 VAL HG11 H -1.620 5.433 1.871 1.00 . A A . 8 VAL HG11 1 1
7 7716 1 1 8 VAL HG12 H -1.067 7.105 1.707 1.00 . A A . 8 VAL HG12 1 1
7 7717 1 1 8 VAL HG13 H -2.798 6.720 1.564 1.00 . A A . 8 VAL HG13 1 1
7 7718 1 1 8 VAL HG21 H -2.326 4.114 -0.071 1.00 . A A . 8 VAL HG21 1 1
7 7719 1 1 8 VAL HG22 H -3.594 5.322 -0.351 1.00 . A A . 8 VAL HG22 1 1
7 7720 1 1 8 VAL HG23 H -2.480 4.873 -1.658 1.00 . A A . 8 VAL HG23 1 1
7 7721 1 1 8 VAL N N -3.126 7.938 -0.911 1.00 . A A . 8 VAL N 1 1
7 7722 1 1 8 VAL O O -2.125 7.203 -3.300 1.00 . A A . 8 VAL O 1 1
7 7723 1 1 9 ARG C C 1.685 6.160 -3.907 1.00 . A A . 9 ARG C 1 1
7 7724 1 1 9 ARG CA C 0.596 7.222 -4.013 1.00 . A A . 9 ARG CA 1 1
7 7725 1 1 9 ARG CB C 1.140 8.548 -4.565 1.00 . A A . 9 ARG CB 1 1
7 7726 1 1 9 ARG CD C 2.068 9.609 -6.707 1.00 . A A . 9 ARG CD 1 1
7 7727 1 1 9 ARG CG C 1.507 8.354 -6.047 1.00 . A A . 9 ARG CG 1 1
7 7728 1 1 9 ARG CZ C 1.311 11.833 -7.499 1.00 . A A . 9 ARG CZ 1 1
7 7729 1 1 9 ARG H H 0.685 7.476 -1.921 1.00 . A A . 9 ARG H 1 1
7 7730 1 1 9 ARG HA H -0.168 6.883 -4.707 1.00 . A A . 9 ARG HA 1 1
7 7731 1 1 9 ARG HB2 H 0.377 9.321 -4.483 1.00 . A A . 9 ARG HB2 1 1
7 7732 1 1 9 ARG HB3 H 2.020 8.853 -3.997 1.00 . A A . 9 ARG HB3 1 1
7 7733 1 1 9 ARG HD2 H 2.853 10.022 -6.075 1.00 . A A . 9 ARG HD2 1 1
7 7734 1 1 9 ARG HD3 H 2.486 9.319 -7.670 1.00 . A A . 9 ARG HD3 1 1
7 7735 1 1 9 ARG HE H 0.075 10.406 -6.817 1.00 . A A . 9 ARG HE 1 1
7 7736 1 1 9 ARG HG2 H 2.273 7.585 -6.128 1.00 . A A . 9 ARG HG2 1 1
7 7737 1 1 9 ARG HG3 H 0.632 8.020 -6.606 1.00 . A A . 9 ARG HG3 1 1
7 7738 1 1 9 ARG HH11 H 3.345 11.612 -7.584 1.00 . A A . 9 ARG HH11 1 1
7 7739 1 1 9 ARG HH12 H 2.758 13.144 -8.147 1.00 . A A . 9 ARG HH12 1 1
7 7740 1 1 9 ARG HH21 H -0.654 12.228 -7.585 1.00 . A A . 9 ARG HH21 1 1
7 7741 1 1 9 ARG HH22 H 0.364 13.541 -8.173 1.00 . A A . 9 ARG HH22 1 1
7 7742 1 1 9 ARG N N 0.014 7.366 -2.678 1.00 . A A . 9 ARG N 1 1
7 7743 1 1 9 ARG NE N 1.055 10.635 -6.970 1.00 . A A . 9 ARG NE 1 1
7 7744 1 1 9 ARG NH1 N 2.558 12.241 -7.730 1.00 . A A . 9 ARG NH1 1 1
7 7745 1 1 9 ARG NH2 N 0.278 12.611 -7.781 1.00 . A A . 9 ARG NH2 1 1
7 7746 1 1 9 ARG O O 2.465 6.182 -2.952 1.00 . A A . 9 ARG O 1 1
7 7747 1 1 10 ALA C C 3.968 4.741 -5.348 1.00 . A A . 10 ALA C 1 1
7 7748 1 1 10 ALA CA C 2.670 4.126 -4.849 1.00 . A A . 10 ALA CA 1 1
7 7749 1 1 10 ALA CB C 2.196 3.004 -5.769 1.00 . A A . 10 ALA CB 1 1
7 7750 1 1 10 ALA H H 1.020 5.231 -5.586 1.00 . A A . 10 ALA H 1 1
7 7751 1 1 10 ALA HA H 2.820 3.741 -3.843 1.00 . A A . 10 ALA HA 1 1
7 7752 1 1 10 ALA HB1 H 1.982 3.414 -6.753 1.00 . A A . 10 ALA HB1 1 1
7 7753 1 1 10 ALA HB2 H 2.979 2.250 -5.857 1.00 . A A . 10 ALA HB2 1 1
7 7754 1 1 10 ALA HB3 H 1.295 2.545 -5.360 1.00 . A A . 10 ALA HB3 1 1
7 7755 1 1 10 ALA N N 1.683 5.190 -4.821 1.00 . A A . 10 ALA N 1 1
7 7756 1 1 10 ALA O O 3.942 5.499 -6.318 1.00 . A A . 10 ALA O 1 1
7 7757 1 1 11 LEU C C 7.275 3.938 -5.823 1.00 . A A . 11 LEU C 1 1
7 7758 1 1 11 LEU CA C 6.397 4.933 -5.079 1.00 . A A . 11 LEU CA 1 1
7 7759 1 1 11 LEU CB C 7.119 5.395 -3.808 1.00 . A A . 11 LEU CB 1 1
7 7760 1 1 11 LEU CD1 C 7.232 6.806 -1.788 1.00 . A A . 11 LEU CD1 1 1
7 7761 1 1 11 LEU CD2 C 6.286 7.818 -3.878 1.00 . A A . 11 LEU CD2 1 1
7 7762 1 1 11 LEU CG C 6.420 6.534 -3.050 1.00 . A A . 11 LEU CG 1 1
7 7763 1 1 11 LEU H H 5.029 3.760 -3.925 1.00 . A A . 11 LEU H 1 1
7 7764 1 1 11 LEU HA H 6.275 5.793 -5.737 1.00 . A A . 11 LEU HA 1 1
7 7765 1 1 11 LEU HB2 H 7.210 4.537 -3.142 1.00 . A A . 11 LEU HB2 1 1
7 7766 1 1 11 LEU HB3 H 8.129 5.714 -4.072 1.00 . A A . 11 LEU HB3 1 1
7 7767 1 1 11 LEU HD11 H 6.860 7.712 -1.321 1.00 . A A . 11 LEU HD11 1 1
7 7768 1 1 11 LEU HD12 H 8.284 6.939 -2.025 1.00 . A A . 11 LEU HD12 1 1
7 7769 1 1 11 LEU HD13 H 7.139 5.966 -1.101 1.00 . A A . 11 LEU HD13 1 1
7 7770 1 1 11 LEU HD21 H 7.261 8.173 -4.205 1.00 . A A . 11 LEU HD21 1 1
7 7771 1 1 11 LEU HD22 H 5.819 8.594 -3.268 1.00 . A A . 11 LEU HD22 1 1
7 7772 1 1 11 LEU HD23 H 5.642 7.650 -4.741 1.00 . A A . 11 LEU HD23 1 1
7 7773 1 1 11 LEU HG H 5.423 6.216 -2.745 1.00 . A A . 11 LEU HG 1 1
7 7774 1 1 11 LEU N N 5.088 4.395 -4.717 1.00 . A A . 11 LEU N 1 1
7 7775 1 1 11 LEU O O 8.325 4.340 -6.323 1.00 . A A . 11 LEU O 1 1
7 7776 1 1 12 TYR C C 6.649 0.768 -7.373 1.00 . A A . 12 TYR C 1 1
7 7777 1 1 12 TYR CA C 7.630 1.615 -6.559 1.00 . A A . 12 TYR CA 1 1
7 7778 1 1 12 TYR CB C 8.465 0.805 -5.543 1.00 . A A . 12 TYR CB 1 1
7 7779 1 1 12 TYR CD1 C 8.314 1.526 -3.130 1.00 . A A . 12 TYR CD1 1 1
7 7780 1 1 12 TYR CD2 C 10.052 2.541 -4.497 1.00 . A A . 12 TYR CD2 1 1
7 7781 1 1 12 TYR CE1 C 8.645 2.375 -2.058 1.00 . A A . 12 TYR CE1 1 1
7 7782 1 1 12 TYR CE2 C 10.344 3.425 -3.445 1.00 . A A . 12 TYR CE2 1 1
7 7783 1 1 12 TYR CG C 8.994 1.613 -4.360 1.00 . A A . 12 TYR CG 1 1
7 7784 1 1 12 TYR CZ C 9.638 3.357 -2.228 1.00 . A A . 12 TYR CZ 1 1
7 7785 1 1 12 TYR H H 6.003 2.395 -5.464 1.00 . A A . 12 TYR H 1 1
7 7786 1 1 12 TYR HA H 8.325 2.084 -7.259 1.00 . A A . 12 TYR HA 1 1
7 7787 1 1 12 TYR HB2 H 7.851 -0.012 -5.162 1.00 . A A . 12 TYR HB2 1 1
7 7788 1 1 12 TYR HB3 H 9.299 0.346 -6.068 1.00 . A A . 12 TYR HB3 1 1
7 7789 1 1 12 TYR HD1 H 7.496 0.832 -3.037 1.00 . A A . 12 TYR HD1 1 1
7 7790 1 1 12 TYR HD2 H 10.613 2.679 -5.413 1.00 . A A . 12 TYR HD2 1 1
7 7791 1 1 12 TYR HE1 H 8.107 2.337 -1.124 1.00 . A A . 12 TYR HE1 1 1
7 7792 1 1 12 TYR HE2 H 11.085 4.192 -3.583 1.00 . A A . 12 TYR HE2 1 1
7 7793 1 1 12 TYR HH H 9.666 3.984 -0.364 1.00 . A A . 12 TYR HH 1 1
7 7794 1 1 12 TYR N N 6.879 2.665 -5.887 1.00 . A A . 12 TYR N 1 1
7 7795 1 1 12 TYR O O 5.430 0.857 -7.202 1.00 . A A . 12 TYR O 1 1
7 7796 1 1 12 TYR OH O 9.873 4.276 -1.256 1.00 . A A . 12 TYR OH 1 1
7 7797 1 1 13 ASP C C 6.512 -2.399 -8.705 1.00 . A A . 13 ASP C 1 1
7 7798 1 1 13 ASP CA C 6.431 -0.951 -9.155 1.00 . A A . 13 ASP CA 1 1
7 7799 1 1 13 ASP CB C 6.820 -0.745 -10.625 1.00 . A A . 13 ASP CB 1 1
7 7800 1 1 13 ASP CG C 8.291 -0.500 -10.928 1.00 . A A . 13 ASP CG 1 1
7 7801 1 1 13 ASP H H 8.197 -0.080 -8.312 1.00 . A A . 13 ASP H 1 1
7 7802 1 1 13 ASP HA H 5.381 -0.662 -9.102 1.00 . A A . 13 ASP HA 1 1
7 7803 1 1 13 ASP HB2 H 6.472 -1.592 -11.215 1.00 . A A . 13 ASP HB2 1 1
7 7804 1 1 13 ASP HB3 H 6.287 0.139 -10.953 1.00 . A A . 13 ASP HB3 1 1
7 7805 1 1 13 ASP N N 7.181 -0.075 -8.250 1.00 . A A . 13 ASP N 1 1
7 7806 1 1 13 ASP O O 7.463 -3.119 -9.000 1.00 . A A . 13 ASP O 1 1
7 7807 1 1 13 ASP OD1 O 8.750 0.644 -10.687 1.00 . A A . 13 ASP OD1 1 1
7 7808 1 1 13 ASP OD2 O 8.943 -1.371 -11.537 1.00 . A A . 13 ASP OD2 1 1
7 7809 1 1 14 TYR C C 3.862 -4.639 -7.647 1.00 . A A . 14 TYR C 1 1
7 7810 1 1 14 TYR CA C 5.278 -4.120 -7.358 1.00 . A A . 14 TYR CA 1 1
7 7811 1 1 14 TYR CB C 5.583 -4.011 -5.859 1.00 . A A . 14 TYR CB 1 1
7 7812 1 1 14 TYR CD1 C 7.194 -5.539 -4.624 1.00 . A A . 14 TYR CD1 1 1
7 7813 1 1 14 TYR CD2 C 8.105 -3.730 -5.973 1.00 . A A . 14 TYR CD2 1 1
7 7814 1 1 14 TYR CE1 C 8.495 -6.024 -4.403 1.00 . A A . 14 TYR CE1 1 1
7 7815 1 1 14 TYR CE2 C 9.406 -4.213 -5.764 1.00 . A A . 14 TYR CE2 1 1
7 7816 1 1 14 TYR CG C 6.990 -4.422 -5.461 1.00 . A A . 14 TYR CG 1 1
7 7817 1 1 14 TYR CZ C 9.602 -5.393 -5.012 1.00 . A A . 14 TYR CZ 1 1
7 7818 1 1 14 TYR H H 4.739 -2.151 -7.779 1.00 . A A . 14 TYR H 1 1
7 7819 1 1 14 TYR HA H 5.976 -4.830 -7.800 1.00 . A A . 14 TYR HA 1 1
7 7820 1 1 14 TYR HB2 H 5.385 -2.990 -5.528 1.00 . A A . 14 TYR HB2 1 1
7 7821 1 1 14 TYR HB3 H 4.893 -4.654 -5.328 1.00 . A A . 14 TYR HB3 1 1
7 7822 1 1 14 TYR HD1 H 6.361 -6.064 -4.164 1.00 . A A . 14 TYR HD1 1 1
7 7823 1 1 14 TYR HD2 H 7.977 -2.840 -6.567 1.00 . A A . 14 TYR HD2 1 1
7 7824 1 1 14 TYR HE1 H 8.633 -6.905 -3.792 1.00 . A A . 14 TYR HE1 1 1
7 7825 1 1 14 TYR HE2 H 10.235 -3.668 -6.199 1.00 . A A . 14 TYR HE2 1 1
7 7826 1 1 14 TYR HH H 11.453 -5.642 -5.561 1.00 . A A . 14 TYR HH 1 1
7 7827 1 1 14 TYR N N 5.482 -2.810 -7.967 1.00 . A A . 14 TYR N 1 1
7 7828 1 1 14 TYR O O 2.985 -3.869 -8.050 1.00 . A A . 14 TYR O 1 1
7 7829 1 1 14 TYR OH O 10.847 -5.920 -4.859 1.00 . A A . 14 TYR OH 1 1
7 7830 1 1 15 THR C C 2.087 -7.674 -6.703 1.00 . A A . 15 THR C 1 1
7 7831 1 1 15 THR CA C 2.379 -6.619 -7.790 1.00 . A A . 15 THR CA 1 1
7 7832 1 1 15 THR CB C 2.446 -7.167 -9.242 1.00 . A A . 15 THR CB 1 1
7 7833 1 1 15 THR CG2 C 3.725 -7.946 -9.587 1.00 . A A . 15 THR CG2 1 1
7 7834 1 1 15 THR H H 4.392 -6.551 -7.200 1.00 . A A . 15 THR H 1 1
7 7835 1 1 15 THR HA H 1.575 -5.884 -7.753 1.00 . A A . 15 THR HA 1 1
7 7836 1 1 15 THR HB H 2.422 -6.302 -9.903 1.00 . A A . 15 THR HB 1 1
7 7837 1 1 15 THR HG1 H 0.580 -7.766 -9.066 1.00 . A A . 15 THR HG1 1 1
7 7838 1 1 15 THR HG21 H 3.874 -8.757 -8.873 1.00 . A A . 15 THR HG21 1 1
7 7839 1 1 15 THR HG22 H 4.594 -7.289 -9.556 1.00 . A A . 15 THR HG22 1 1
7 7840 1 1 15 THR HG23 H 3.652 -8.363 -10.591 1.00 . A A . 15 THR HG23 1 1
7 7841 1 1 15 THR N N 3.647 -5.951 -7.535 1.00 . A A . 15 THR N 1 1
7 7842 1 1 15 THR O O 2.308 -8.870 -6.889 1.00 . A A . 15 THR O 1 1
7 7843 1 1 15 THR OG1 O 1.359 -7.997 -9.620 1.00 . A A . 15 THR OG1 1 1
7 7844 1 1 16 GLY C C 2.292 -8.910 -3.899 1.00 . A A . 16 GLY C 1 1
7 7845 1 1 16 GLY CA C 1.159 -8.019 -4.397 1.00 . A A . 16 GLY CA 1 1
7 7846 1 1 16 GLY H H 1.402 -6.226 -5.479 1.00 . A A . 16 GLY H 1 1
7 7847 1 1 16 GLY HA2 H 0.903 -7.331 -3.594 1.00 . A A . 16 GLY HA2 1 1
7 7848 1 1 16 GLY HA3 H 0.291 -8.630 -4.652 1.00 . A A . 16 GLY HA3 1 1
7 7849 1 1 16 GLY N N 1.553 -7.224 -5.564 1.00 . A A . 16 GLY N 1 1
7 7850 1 1 16 GLY O O 3.456 -8.600 -4.159 1.00 . A A . 16 GLY O 1 1
7 7851 1 1 17 GLN C C 2.496 -12.302 -2.734 1.00 . A A . 17 GLN C 1 1
7 7852 1 1 17 GLN CA C 2.991 -10.858 -2.579 1.00 . A A . 17 GLN CA 1 1
7 7853 1 1 17 GLN CB C 3.440 -10.527 -1.150 1.00 . A A . 17 GLN CB 1 1
7 7854 1 1 17 GLN CD C 5.799 -11.498 -1.443 1.00 . A A . 17 GLN CD 1 1
7 7855 1 1 17 GLN CG C 4.536 -11.450 -0.585 1.00 . A A . 17 GLN CG 1 1
7 7856 1 1 17 GLN H H 1.018 -10.102 -2.874 1.00 . A A . 17 GLN H 1 1
7 7857 1 1 17 GLN HA H 3.862 -10.769 -3.236 1.00 . A A . 17 GLN HA 1 1
7 7858 1 1 17 GLN HB2 H 3.812 -9.504 -1.143 1.00 . A A . 17 GLN HB2 1 1
7 7859 1 1 17 GLN HB3 H 2.574 -10.584 -0.493 1.00 . A A . 17 GLN HB3 1 1
7 7860 1 1 17 GLN HE21 H 5.176 -13.113 -2.477 1.00 . A A . 17 GLN HE21 1 1
7 7861 1 1 17 GLN HE22 H 6.801 -12.551 -2.867 1.00 . A A . 17 GLN HE22 1 1
7 7862 1 1 17 GLN HG2 H 4.815 -11.081 0.402 1.00 . A A . 17 GLN HG2 1 1
7 7863 1 1 17 GLN HG3 H 4.142 -12.457 -0.449 1.00 . A A . 17 GLN HG3 1 1
7 7864 1 1 17 GLN N N 1.990 -9.897 -3.050 1.00 . A A . 17 GLN N 1 1
7 7865 1 1 17 GLN NE2 N 5.948 -12.472 -2.324 1.00 . A A . 17 GLN NE2 1 1
7 7866 1 1 17 GLN O O 3.305 -13.224 -2.840 1.00 . A A . 17 GLN O 1 1
7 7867 1 1 17 GLN OE1 O 6.659 -10.640 -1.317 1.00 . A A . 17 GLN OE1 1 1
7 7868 1 1 18 GLU C C -0.702 -13.659 -3.770 1.00 . A A . 18 GLU C 1 1
7 7869 1 1 18 GLU CA C 0.584 -13.834 -2.960 1.00 . A A . 18 GLU CA 1 1
7 7870 1 1 18 GLU CB C 0.436 -14.555 -1.602 1.00 . A A . 18 GLU CB 1 1
7 7871 1 1 18 GLU CD C 1.173 -16.604 -0.277 1.00 . A A . 18 GLU CD 1 1
7 7872 1 1 18 GLU CG C 1.355 -15.784 -1.554 1.00 . A A . 18 GLU CG 1 1
7 7873 1 1 18 GLU H H 0.489 -11.797 -2.726 1.00 . A A . 18 GLU H 1 1
7 7874 1 1 18 GLU HA H 1.249 -14.425 -3.589 1.00 . A A . 18 GLU HA 1 1
7 7875 1 1 18 GLU HB2 H 0.701 -13.885 -0.784 1.00 . A A . 18 GLU HB2 1 1
7 7876 1 1 18 GLU HB3 H -0.595 -14.870 -1.451 1.00 . A A . 18 GLU HB3 1 1
7 7877 1 1 18 GLU HG2 H 1.133 -16.419 -2.413 1.00 . A A . 18 GLU HG2 1 1
7 7878 1 1 18 GLU HG3 H 2.395 -15.465 -1.635 1.00 . A A . 18 GLU HG3 1 1
7 7879 1 1 18 GLU N N 1.186 -12.524 -2.807 1.00 . A A . 18 GLU N 1 1
7 7880 1 1 18 GLU O O -0.971 -12.578 -4.310 1.00 . A A . 18 GLU O 1 1
7 7881 1 1 18 GLU OE1 O 0.392 -17.585 -0.288 1.00 . A A . 18 GLU OE1 1 1
7 7882 1 1 18 GLU OE2 O 1.803 -16.302 0.758 1.00 . A A . 18 GLU OE2 1 1
7 7883 1 1 19 ALA C C -3.867 -14.046 -4.148 1.00 . A A . 19 ALA C 1 1
7 7884 1 1 19 ALA CA C -2.654 -14.742 -4.781 1.00 . A A . 19 ALA CA 1 1
7 7885 1 1 19 ALA CB C -2.982 -16.192 -5.116 1.00 . A A . 19 ALA CB 1 1
7 7886 1 1 19 ALA H H -1.189 -15.615 -3.522 1.00 . A A . 19 ALA H 1 1
7 7887 1 1 19 ALA HA H -2.445 -14.226 -5.721 1.00 . A A . 19 ALA HA 1 1
7 7888 1 1 19 ALA HB1 H -2.113 -16.693 -5.541 1.00 . A A . 19 ALA HB1 1 1
7 7889 1 1 19 ALA HB2 H -3.310 -16.720 -4.220 1.00 . A A . 19 ALA HB2 1 1
7 7890 1 1 19 ALA HB3 H -3.777 -16.191 -5.852 1.00 . A A . 19 ALA HB3 1 1
7 7891 1 1 19 ALA N N -1.435 -14.745 -3.989 1.00 . A A . 19 ALA N 1 1
7 7892 1 1 19 ALA O O -4.911 -13.966 -4.802 1.00 . A A . 19 ALA O 1 1
7 7893 1 1 20 ASP C C -4.675 -11.383 -2.004 1.00 . A A . 20 ASP C 1 1
7 7894 1 1 20 ASP CA C -4.890 -12.888 -2.218 1.00 . A A . 20 ASP CA 1 1
7 7895 1 1 20 ASP CB C -5.087 -13.633 -0.890 1.00 . A A . 20 ASP CB 1 1
7 7896 1 1 20 ASP CG C -6.543 -13.647 -0.440 1.00 . A A . 20 ASP CG 1 1
7 7897 1 1 20 ASP H H -2.903 -13.606 -2.400 1.00 . A A . 20 ASP H 1 1
7 7898 1 1 20 ASP HA H -5.809 -13.012 -2.793 1.00 . A A . 20 ASP HA 1 1
7 7899 1 1 20 ASP HB2 H -4.774 -14.671 -1.016 1.00 . A A . 20 ASP HB2 1 1
7 7900 1 1 20 ASP HB3 H -4.460 -13.194 -0.114 1.00 . A A . 20 ASP HB3 1 1
7 7901 1 1 20 ASP N N -3.774 -13.536 -2.919 1.00 . A A . 20 ASP N 1 1
7 7902 1 1 20 ASP O O -5.516 -10.688 -1.436 1.00 . A A . 20 ASP O 1 1
7 7903 1 1 20 ASP OD1 O -7.139 -12.588 -0.163 1.00 . A A . 20 ASP OD1 1 1
7 7904 1 1 20 ASP OD2 O -7.133 -14.745 -0.322 1.00 . A A . 20 ASP OD2 1 1
7 7905 1 1 21 GLU C C -3.650 -8.593 -3.651 1.00 . A A . 21 GLU C 1 1
7 7906 1 1 21 GLU CA C -3.246 -9.416 -2.420 1.00 . A A . 21 GLU CA 1 1
7 7907 1 1 21 GLU CB C -1.721 -9.375 -2.199 1.00 . A A . 21 GLU CB 1 1
7 7908 1 1 21 GLU CD C -1.805 -11.221 -0.383 1.00 . A A . 21 GLU CD 1 1
7 7909 1 1 21 GLU CG C -1.277 -9.848 -0.804 1.00 . A A . 21 GLU CG 1 1
7 7910 1 1 21 GLU H H -2.943 -11.430 -3.022 1.00 . A A . 21 GLU H 1 1
7 7911 1 1 21 GLU HA H -3.741 -8.985 -1.538 1.00 . A A . 21 GLU HA 1 1
7 7912 1 1 21 GLU HB2 H -1.231 -9.990 -2.957 1.00 . A A . 21 GLU HB2 1 1
7 7913 1 1 21 GLU HB3 H -1.357 -8.355 -2.329 1.00 . A A . 21 GLU HB3 1 1
7 7914 1 1 21 GLU HG2 H -0.189 -9.903 -0.808 1.00 . A A . 21 GLU HG2 1 1
7 7915 1 1 21 GLU HG3 H -1.579 -9.102 -0.070 1.00 . A A . 21 GLU HG3 1 1
7 7916 1 1 21 GLU N N -3.612 -10.820 -2.571 1.00 . A A . 21 GLU N 1 1
7 7917 1 1 21 GLU O O -4.080 -9.138 -4.674 1.00 . A A . 21 GLU O 1 1
7 7918 1 1 21 GLU OE1 O -1.457 -12.218 -1.051 1.00 . A A . 21 GLU OE1 1 1
7 7919 1 1 21 GLU OE2 O -2.527 -11.321 0.640 1.00 . A A . 21 GLU OE2 1 1
7 7920 1 1 22 LEU C C -2.547 -5.771 -5.152 1.00 . A A . 22 LEU C 1 1
7 7921 1 1 22 LEU CA C -3.826 -6.179 -4.419 1.00 . A A . 22 LEU CA 1 1
7 7922 1 1 22 LEU CB C -4.308 -4.987 -3.560 1.00 . A A . 22 LEU CB 1 1
7 7923 1 1 22 LEU CD1 C -6.345 -4.309 -4.881 1.00 . A A . 22 LEU CD1 1 1
7 7924 1 1 22 LEU CD2 C -5.305 -2.693 -3.294 1.00 . A A . 22 LEU CD2 1 1
7 7925 1 1 22 LEU CG C -5.024 -3.831 -4.281 1.00 . A A . 22 LEU CG 1 1
7 7926 1 1 22 LEU H H -3.158 -6.970 -2.612 1.00 . A A . 22 LEU H 1 1
7 7927 1 1 22 LEU HA H -4.599 -6.499 -5.116 1.00 . A A . 22 LEU HA 1 1
7 7928 1 1 22 LEU HB2 H -4.977 -5.358 -2.792 1.00 . A A . 22 LEU HB2 1 1
7 7929 1 1 22 LEU HB3 H -3.439 -4.582 -3.045 1.00 . A A . 22 LEU HB3 1 1
7 7930 1 1 22 LEU HD11 H -6.126 -4.999 -5.690 1.00 . A A . 22 LEU HD11 1 1
7 7931 1 1 22 LEU HD12 H -6.920 -3.469 -5.270 1.00 . A A . 22 LEU HD12 1 1
7 7932 1 1 22 LEU HD13 H -6.942 -4.827 -4.133 1.00 . A A . 22 LEU HD13 1 1
7 7933 1 1 22 LEU HD21 H -4.366 -2.244 -2.973 1.00 . A A . 22 LEU HD21 1 1
7 7934 1 1 22 LEU HD22 H -5.832 -3.081 -2.424 1.00 . A A . 22 LEU HD22 1 1
7 7935 1 1 22 LEU HD23 H -5.910 -1.921 -3.767 1.00 . A A . 22 LEU HD23 1 1
7 7936 1 1 22 LEU HG H -4.398 -3.434 -5.076 1.00 . A A . 22 LEU HG 1 1
7 7937 1 1 22 LEU N N -3.535 -7.272 -3.502 1.00 . A A . 22 LEU N 1 1
7 7938 1 1 22 LEU O O -1.492 -5.624 -4.523 1.00 . A A . 22 LEU O 1 1
7 7939 1 1 23 SER C C -1.754 -3.704 -7.785 1.00 . A A . 23 SER C 1 1
7 7940 1 1 23 SER CA C -1.489 -5.100 -7.260 1.00 . A A . 23 SER CA 1 1
7 7941 1 1 23 SER CB C -1.293 -6.072 -8.425 1.00 . A A . 23 SER CB 1 1
7 7942 1 1 23 SER H H -3.536 -5.639 -6.913 1.00 . A A . 23 SER H 1 1
7 7943 1 1 23 SER HA H -0.577 -5.089 -6.663 1.00 . A A . 23 SER HA 1 1
7 7944 1 1 23 SER HB2 H -2.254 -6.318 -8.878 1.00 . A A . 23 SER HB2 1 1
7 7945 1 1 23 SER HB3 H -0.660 -5.601 -9.177 1.00 . A A . 23 SER HB3 1 1
7 7946 1 1 23 SER HG H -1.266 -7.746 -7.387 1.00 . A A . 23 SER HG 1 1
7 7947 1 1 23 SER N N -2.639 -5.507 -6.455 1.00 . A A . 23 SER N 1 1
7 7948 1 1 23 SER O O -2.805 -3.479 -8.392 1.00 . A A . 23 SER O 1 1
7 7949 1 1 23 SER OG O -0.651 -7.245 -7.979 1.00 . A A . 23 SER OG 1 1
7 7950 1 1 24 PHE C C 0.247 -1.121 -9.033 1.00 . A A . 24 PHE C 1 1
7 7951 1 1 24 PHE CA C -0.872 -1.403 -8.018 1.00 . A A . 24 PHE CA 1 1
7 7952 1 1 24 PHE CB C -0.867 -0.500 -6.780 1.00 . A A . 24 PHE CB 1 1
7 7953 1 1 24 PHE CD1 C 1.564 -0.408 -6.080 1.00 . A A . 24 PHE CD1 1 1
7 7954 1 1 24 PHE CD2 C -0.080 -1.309 -4.510 1.00 . A A . 24 PHE CD2 1 1
7 7955 1 1 24 PHE CE1 C 2.587 -0.642 -5.147 1.00 . A A . 24 PHE CE1 1 1
7 7956 1 1 24 PHE CE2 C 0.948 -1.504 -3.574 1.00 . A A . 24 PHE CE2 1 1
7 7957 1 1 24 PHE CG C 0.233 -0.752 -5.770 1.00 . A A . 24 PHE CG 1 1
7 7958 1 1 24 PHE CZ C 2.275 -1.189 -3.893 1.00 . A A . 24 PHE CZ 1 1
7 7959 1 1 24 PHE H H 0.053 -3.066 -7.081 1.00 . A A . 24 PHE H 1 1
7 7960 1 1 24 PHE HA H -1.835 -1.216 -8.503 1.00 . A A . 24 PHE HA 1 1
7 7961 1 1 24 PHE HB2 H -0.826 0.544 -7.091 1.00 . A A . 24 PHE HB2 1 1
7 7962 1 1 24 PHE HB3 H -1.823 -0.658 -6.282 1.00 . A A . 24 PHE HB3 1 1
7 7963 1 1 24 PHE HD1 H 1.818 0.044 -7.029 1.00 . A A . 24 PHE HD1 1 1
7 7964 1 1 24 PHE HD2 H -1.098 -1.575 -4.236 1.00 . A A . 24 PHE HD2 1 1
7 7965 1 1 24 PHE HE1 H 3.611 -0.389 -5.392 1.00 . A A . 24 PHE HE1 1 1
7 7966 1 1 24 PHE HE2 H 0.738 -1.877 -2.591 1.00 . A A . 24 PHE HE2 1 1
7 7967 1 1 24 PHE HZ H 3.048 -1.370 -3.160 1.00 . A A . 24 PHE HZ 1 1
7 7968 1 1 24 PHE N N -0.795 -2.800 -7.588 1.00 . A A . 24 PHE N 1 1
7 7969 1 1 24 PHE O O 0.926 -2.054 -9.465 1.00 . A A . 24 PHE O 1 1
7 7970 1 1 25 LYS C C 2.189 1.728 -9.813 1.00 . A A . 25 LYS C 1 1
7 7971 1 1 25 LYS CA C 1.422 0.565 -10.439 1.00 . A A . 25 LYS CA 1 1
7 7972 1 1 25 LYS CB C 0.744 0.976 -11.771 1.00 . A A . 25 LYS CB 1 1
7 7973 1 1 25 LYS CD C 0.898 -1.287 -12.948 1.00 . A A . 25 LYS CD 1 1
7 7974 1 1 25 LYS CE C 1.717 -2.079 -13.971 1.00 . A A . 25 LYS CE 1 1
7 7975 1 1 25 LYS CG C 1.279 0.199 -12.983 1.00 . A A . 25 LYS CG 1 1
7 7976 1 1 25 LYS H H -0.165 0.875 -9.100 1.00 . A A . 25 LYS H 1 1
7 7977 1 1 25 LYS HA H 2.129 -0.245 -10.605 1.00 . A A . 25 LYS HA 1 1
7 7978 1 1 25 LYS HB2 H -0.338 0.839 -11.717 1.00 . A A . 25 LYS HB2 1 1
7 7979 1 1 25 LYS HB3 H 0.920 2.039 -11.950 1.00 . A A . 25 LYS HB3 1 1
7 7980 1 1 25 LYS HD2 H 1.110 -1.684 -11.959 1.00 . A A . 25 LYS HD2 1 1
7 7981 1 1 25 LYS HD3 H -0.168 -1.401 -13.153 1.00 . A A . 25 LYS HD3 1 1
7 7982 1 1 25 LYS HE2 H 1.323 -1.888 -14.972 1.00 . A A . 25 LYS HE2 1 1
7 7983 1 1 25 LYS HE3 H 2.752 -1.738 -13.933 1.00 . A A . 25 LYS HE3 1 1
7 7984 1 1 25 LYS HG2 H 0.880 0.642 -13.896 1.00 . A A . 25 LYS HG2 1 1
7 7985 1 1 25 LYS HG3 H 2.362 0.294 -13.001 1.00 . A A . 25 LYS HG3 1 1
7 7986 1 1 25 LYS HZ1 H 0.759 -3.897 -13.913 1.00 . A A . 25 LYS HZ1 1 1
7 7987 1 1 25 LYS HZ2 H 1.871 -3.721 -12.705 1.00 . A A . 25 LYS HZ2 1 1
7 7988 1 1 25 LYS HZ3 H 2.336 -4.042 -14.256 1.00 . A A . 25 LYS HZ3 1 1
7 7989 1 1 25 LYS N N 0.402 0.128 -9.481 1.00 . A A . 25 LYS N 1 1
7 7990 1 1 25 LYS NZ N 1.681 -3.528 -13.684 1.00 . A A . 25 LYS NZ 1 1
7 7991 1 1 25 LYS O O 1.624 2.415 -8.966 1.00 . A A . 25 LYS O 1 1
7 7992 1 1 26 ALA C C 3.548 4.353 -10.041 1.00 . A A . 26 ALA C 1 1
7 7993 1 1 26 ALA CA C 4.224 3.049 -9.615 1.00 . A A . 26 ALA CA 1 1
7 7994 1 1 26 ALA CB C 5.670 3.016 -10.101 1.00 . A A . 26 ALA CB 1 1
7 7995 1 1 26 ALA H H 3.898 1.366 -10.875 1.00 . A A . 26 ALA H 1 1
7 7996 1 1 26 ALA HA H 4.216 2.969 -8.526 1.00 . A A . 26 ALA HA 1 1
7 7997 1 1 26 ALA HB1 H 5.686 3.144 -11.181 1.00 . A A . 26 ALA HB1 1 1
7 7998 1 1 26 ALA HB2 H 6.222 3.831 -9.635 1.00 . A A . 26 ALA HB2 1 1
7 7999 1 1 26 ALA HB3 H 6.145 2.079 -9.824 1.00 . A A . 26 ALA HB3 1 1
7 8000 1 1 26 ALA N N 3.457 1.938 -10.174 1.00 . A A . 26 ALA N 1 1
7 8001 1 1 26 ALA O O 3.252 4.532 -11.226 1.00 . A A . 26 ALA O 1 1
7 8002 1 1 27 GLY C C 1.131 6.432 -9.247 1.00 . A A . 27 GLY C 1 1
7 8003 1 1 27 GLY CA C 2.658 6.528 -9.317 1.00 . A A . 27 GLY CA 1 1
7 8004 1 1 27 GLY H H 3.575 5.054 -8.128 1.00 . A A . 27 GLY H 1 1
7 8005 1 1 27 GLY HA2 H 3.003 7.233 -8.564 1.00 . A A . 27 GLY HA2 1 1
7 8006 1 1 27 GLY HA3 H 2.947 6.907 -10.297 1.00 . A A . 27 GLY HA3 1 1
7 8007 1 1 27 GLY N N 3.306 5.248 -9.087 1.00 . A A . 27 GLY N 1 1
7 8008 1 1 27 GLY O O 0.466 7.468 -9.347 1.00 . A A . 27 GLY O 1 1
7 8009 1 1 28 GLU C C -1.338 5.494 -7.634 1.00 . A A . 28 GLU C 1 1
7 8010 1 1 28 GLU CA C -0.876 5.033 -9.016 1.00 . A A . 28 GLU CA 1 1
7 8011 1 1 28 GLU CB C -1.216 3.548 -9.239 1.00 . A A . 28 GLU CB 1 1
7 8012 1 1 28 GLU CD C -3.414 3.872 -10.495 1.00 . A A . 28 GLU CD 1 1
7 8013 1 1 28 GLU CG C -2.717 3.229 -9.294 1.00 . A A . 28 GLU CG 1 1
7 8014 1 1 28 GLU H H 1.149 4.406 -9.027 1.00 . A A . 28 GLU H 1 1
7 8015 1 1 28 GLU HA H -1.351 5.642 -9.787 1.00 . A A . 28 GLU HA 1 1
7 8016 1 1 28 GLU HB2 H -0.762 3.215 -10.173 1.00 . A A . 28 GLU HB2 1 1
7 8017 1 1 28 GLU HB3 H -0.790 2.964 -8.423 1.00 . A A . 28 GLU HB3 1 1
7 8018 1 1 28 GLU HG2 H -2.826 2.145 -9.362 1.00 . A A . 28 GLU HG2 1 1
7 8019 1 1 28 GLU HG3 H -3.204 3.535 -8.369 1.00 . A A . 28 GLU HG3 1 1
7 8020 1 1 28 GLU N N 0.564 5.229 -9.106 1.00 . A A . 28 GLU N 1 1
7 8021 1 1 28 GLU O O -0.609 5.361 -6.639 1.00 . A A . 28 GLU O 1 1
7 8022 1 1 28 GLU OE1 O -3.604 5.110 -10.522 1.00 . A A . 28 GLU OE1 1 1
7 8023 1 1 28 GLU OE2 O -3.795 3.129 -11.425 1.00 . A A . 28 GLU OE2 1 1
7 8024 1 1 29 GLU C C -4.291 5.558 -5.883 1.00 . A A . 29 GLU C 1 1
7 8025 1 1 29 GLU CA C -3.131 6.465 -6.294 1.00 . A A . 29 GLU CA 1 1
7 8026 1 1 29 GLU CB C -3.523 7.944 -6.437 1.00 . A A . 29 GLU CB 1 1
7 8027 1 1 29 GLU CD C -2.593 10.350 -6.222 1.00 . A A . 29 GLU CD 1 1
7 8028 1 1 29 GLU CG C -2.285 8.861 -6.432 1.00 . A A . 29 GLU CG 1 1
7 8029 1 1 29 GLU H H -3.140 6.083 -8.379 1.00 . A A . 29 GLU H 1 1
7 8030 1 1 29 GLU HA H -2.383 6.415 -5.516 1.00 . A A . 29 GLU HA 1 1
7 8031 1 1 29 GLU HB2 H -4.078 8.093 -7.359 1.00 . A A . 29 GLU HB2 1 1
7 8032 1 1 29 GLU HB3 H -4.167 8.197 -5.602 1.00 . A A . 29 GLU HB3 1 1
7 8033 1 1 29 GLU HG2 H -1.631 8.553 -5.619 1.00 . A A . 29 GLU HG2 1 1
7 8034 1 1 29 GLU HG3 H -1.737 8.731 -7.367 1.00 . A A . 29 GLU HG3 1 1
7 8035 1 1 29 GLU N N -2.568 5.995 -7.545 1.00 . A A . 29 GLU N 1 1
7 8036 1 1 29 GLU O O -5.343 5.565 -6.513 1.00 . A A . 29 GLU O 1 1
7 8037 1 1 29 GLU OE1 O -1.809 11.199 -6.699 1.00 . A A . 29 GLU OE1 1 1
7 8038 1 1 29 GLU OE2 O -3.517 10.680 -5.441 1.00 . A A . 29 GLU OE2 1 1
7 8039 1 1 30 LEU C C -5.644 4.497 -3.025 1.00 . A A . 30 LEU C 1 1
7 8040 1 1 30 LEU CA C -5.106 3.836 -4.295 1.00 . A A . 30 LEU CA 1 1
7 8041 1 1 30 LEU CB C -4.589 2.393 -3.995 1.00 . A A . 30 LEU CB 1 1
7 8042 1 1 30 LEU CD1 C -2.915 0.895 -2.852 1.00 . A A . 30 LEU CD1 1 1
7 8043 1 1 30 LEU CD2 C -2.284 2.046 -4.952 1.00 . A A . 30 LEU CD2 1 1
7 8044 1 1 30 LEU CG C -3.102 2.186 -3.662 1.00 . A A . 30 LEU CG 1 1
7 8045 1 1 30 LEU H H -3.217 4.796 -4.341 1.00 . A A . 30 LEU H 1 1
7 8046 1 1 30 LEU HA H -5.920 3.746 -5.024 1.00 . A A . 30 LEU HA 1 1
7 8047 1 1 30 LEU HB2 H -5.148 2.018 -3.129 1.00 . A A . 30 LEU HB2 1 1
7 8048 1 1 30 LEU HB3 H -4.822 1.747 -4.849 1.00 . A A . 30 LEU HB3 1 1
7 8049 1 1 30 LEU HD11 H -1.855 0.745 -2.643 1.00 . A A . 30 LEU HD11 1 1
7 8050 1 1 30 LEU HD12 H -3.299 0.038 -3.405 1.00 . A A . 30 LEU HD12 1 1
7 8051 1 1 30 LEU HD13 H -3.436 0.979 -1.899 1.00 . A A . 30 LEU HD13 1 1
7 8052 1 1 30 LEU HD21 H -1.230 1.894 -4.712 1.00 . A A . 30 LEU HD21 1 1
7 8053 1 1 30 LEU HD22 H -2.371 2.938 -5.569 1.00 . A A . 30 LEU HD22 1 1
7 8054 1 1 30 LEU HD23 H -2.660 1.212 -5.532 1.00 . A A . 30 LEU HD23 1 1
7 8055 1 1 30 LEU HG H -2.746 3.009 -3.051 1.00 . A A . 30 LEU HG 1 1
7 8056 1 1 30 LEU N N -4.100 4.752 -4.834 1.00 . A A . 30 LEU N 1 1
7 8057 1 1 30 LEU O O -5.071 5.462 -2.508 1.00 . A A . 30 LEU O 1 1
7 8058 1 1 31 MET C C -7.223 3.399 -0.223 1.00 . A A . 31 MET C 1 1
7 8059 1 1 31 MET CA C -7.358 4.469 -1.283 1.00 . A A . 31 MET CA 1 1
7 8060 1 1 31 MET CB C -8.825 4.869 -1.480 1.00 . A A . 31 MET CB 1 1
7 8061 1 1 31 MET CE C -8.672 8.145 -1.622 1.00 . A A . 31 MET CE 1 1
7 8062 1 1 31 MET CG C -9.119 5.623 -2.776 1.00 . A A . 31 MET CG 1 1
7 8063 1 1 31 MET H H -7.168 3.164 -2.953 1.00 . A A . 31 MET H 1 1
7 8064 1 1 31 MET HA H -6.826 5.363 -0.955 1.00 . A A . 31 MET HA 1 1
7 8065 1 1 31 MET HB2 H -9.484 4.004 -1.405 1.00 . A A . 31 MET HB2 1 1
7 8066 1 1 31 MET HB3 H -9.059 5.531 -0.658 1.00 . A A . 31 MET HB3 1 1
7 8067 1 1 31 MET HE1 H -8.194 9.122 -1.689 1.00 . A A . 31 MET HE1 1 1
7 8068 1 1 31 MET HE2 H -9.754 8.274 -1.659 1.00 . A A . 31 MET HE2 1 1
7 8069 1 1 31 MET HE3 H -8.386 7.684 -0.679 1.00 . A A . 31 MET HE3 1 1
7 8070 1 1 31 MET HG2 H -8.942 4.953 -3.617 1.00 . A A . 31 MET HG2 1 1
7 8071 1 1 31 MET HG3 H -10.173 5.902 -2.791 1.00 . A A . 31 MET HG3 1 1
7 8072 1 1 31 MET N N -6.739 3.959 -2.491 1.00 . A A . 31 MET N 1 1
7 8073 1 1 31 MET O O -7.844 2.337 -0.322 1.00 . A A . 31 MET O 1 1
7 8074 1 1 31 MET SD S -8.127 7.116 -3.015 1.00 . A A . 31 MET SD 1 1
7 8075 1 1 32 LYS C C -7.553 2.487 2.577 1.00 . A A . 32 LYS C 1 1
7 8076 1 1 32 LYS CA C -6.225 2.638 1.848 1.00 . A A . 32 LYS CA 1 1
7 8077 1 1 32 LYS CB C -5.141 3.111 2.807 1.00 . A A . 32 LYS CB 1 1
7 8078 1 1 32 LYS CD C -3.951 2.495 4.987 1.00 . A A . 32 LYS CD 1 1
7 8079 1 1 32 LYS CE C -4.379 3.674 5.857 1.00 . A A . 32 LYS CE 1 1
7 8080 1 1 32 LYS CG C -5.013 2.112 3.968 1.00 . A A . 32 LYS CG 1 1
7 8081 1 1 32 LYS H H -5.887 4.511 0.824 1.00 . A A . 32 LYS H 1 1
7 8082 1 1 32 LYS HA H -5.932 1.689 1.405 1.00 . A A . 32 LYS HA 1 1
7 8083 1 1 32 LYS HB2 H -4.215 3.186 2.236 1.00 . A A . 32 LYS HB2 1 1
7 8084 1 1 32 LYS HB3 H -5.402 4.093 3.196 1.00 . A A . 32 LYS HB3 1 1
7 8085 1 1 32 LYS HD2 H -3.829 1.638 5.643 1.00 . A A . 32 LYS HD2 1 1
7 8086 1 1 32 LYS HD3 H -3.024 2.721 4.469 1.00 . A A . 32 LYS HD3 1 1
7 8087 1 1 32 LYS HE2 H -4.719 4.498 5.230 1.00 . A A . 32 LYS HE2 1 1
7 8088 1 1 32 LYS HE3 H -5.227 3.351 6.461 1.00 . A A . 32 LYS HE3 1 1
7 8089 1 1 32 LYS HG2 H -5.961 2.029 4.503 1.00 . A A . 32 LYS HG2 1 1
7 8090 1 1 32 LYS HG3 H -4.768 1.136 3.556 1.00 . A A . 32 LYS HG3 1 1
7 8091 1 1 32 LYS HZ1 H -3.669 4.780 7.435 1.00 . A A . 32 LYS HZ1 1 1
7 8092 1 1 32 LYS HZ2 H -2.511 4.520 6.281 1.00 . A A . 32 LYS HZ2 1 1
7 8093 1 1 32 LYS HZ3 H -2.919 3.316 7.272 1.00 . A A . 32 LYS HZ3 1 1
7 8094 1 1 32 LYS N N -6.383 3.624 0.784 1.00 . A A . 32 LYS N 1 1
7 8095 1 1 32 LYS NZ N -3.301 4.107 6.772 1.00 . A A . 32 LYS NZ 1 1
7 8096 1 1 32 LYS O O -8.210 3.505 2.804 1.00 . A A . 32 LYS O 1 1
7 8097 1 1 33 ILE C C -9.030 0.295 5.039 1.00 . A A . 33 ILE C 1 1
7 8098 1 1 33 ILE CA C -9.186 1.030 3.694 1.00 . A A . 33 ILE CA 1 1
7 8099 1 1 33 ILE CB C -10.259 0.378 2.792 1.00 . A A . 33 ILE CB 1 1
7 8100 1 1 33 ILE CD1 C -11.309 -1.936 2.576 1.00 . A A . 33 ILE CD1 1 1
7 8101 1 1 33 ILE CG1 C -10.014 -1.121 2.490 1.00 . A A . 33 ILE CG1 1 1
7 8102 1 1 33 ILE CG2 C -10.518 1.163 1.495 1.00 . A A . 33 ILE CG2 1 1
7 8103 1 1 33 ILE H H -7.380 0.442 2.795 1.00 . A A . 33 ILE H 1 1
7 8104 1 1 33 ILE HA H -9.536 2.016 3.952 1.00 . A A . 33 ILE HA 1 1
7 8105 1 1 33 ILE HB H -11.175 0.453 3.367 1.00 . A A . 33 ILE HB 1 1
7 8106 1 1 33 ILE HD11 H -11.091 -2.983 2.367 1.00 . A A . 33 ILE HD11 1 1
7 8107 1 1 33 ILE HD12 H -11.730 -1.860 3.580 1.00 . A A . 33 ILE HD12 1 1
7 8108 1 1 33 ILE HD13 H -12.033 -1.567 1.849 1.00 . A A . 33 ILE HD13 1 1
7 8109 1 1 33 ILE HG12 H -9.594 -1.244 1.493 1.00 . A A . 33 ILE HG12 1 1
7 8110 1 1 33 ILE HG13 H -9.311 -1.546 3.204 1.00 . A A . 33 ILE HG13 1 1
7 8111 1 1 33 ILE HG21 H -9.673 1.067 0.818 1.00 . A A . 33 ILE HG21 1 1
7 8112 1 1 33 ILE HG22 H -11.404 0.771 0.998 1.00 . A A . 33 ILE HG22 1 1
7 8113 1 1 33 ILE HG23 H -10.679 2.218 1.721 1.00 . A A . 33 ILE HG23 1 1
7 8114 1 1 33 ILE N N -7.938 1.270 2.984 1.00 . A A . 33 ILE N 1 1
7 8115 1 1 33 ILE O O -10.028 -0.155 5.606 1.00 . A A . 33 ILE O 1 1
7 8116 1 1 34 SER C C -6.346 0.129 7.504 1.00 . A A . 34 SER C 1 1
7 8117 1 1 34 SER CA C -7.538 -0.536 6.813 1.00 . A A . 34 SER CA 1 1
7 8118 1 1 34 SER CB C -7.297 -2.020 6.517 1.00 . A A . 34 SER CB 1 1
7 8119 1 1 34 SER H H -6.998 0.519 5.092 1.00 . A A . 34 SER H 1 1
7 8120 1 1 34 SER HA H -8.408 -0.440 7.467 1.00 . A A . 34 SER HA 1 1
7 8121 1 1 34 SER HB2 H -7.918 -2.327 5.676 1.00 . A A . 34 SER HB2 1 1
7 8122 1 1 34 SER HB3 H -6.248 -2.188 6.274 1.00 . A A . 34 SER HB3 1 1
7 8123 1 1 34 SER HG H -6.869 -3.294 7.942 1.00 . A A . 34 SER HG 1 1
7 8124 1 1 34 SER N N -7.814 0.146 5.556 1.00 . A A . 34 SER N 1 1
7 8125 1 1 34 SER O O -5.865 1.164 7.036 1.00 . A A . 34 SER O 1 1
7 8126 1 1 34 SER OG O -7.668 -2.802 7.627 1.00 . A A . 34 SER OG 1 1
7 8127 1 1 35 GLU C C -3.584 -0.793 9.161 1.00 . A A . 35 GLU C 1 1
7 8128 1 1 35 GLU CA C -4.820 0.072 9.451 1.00 . A A . 35 GLU CA 1 1
7 8129 1 1 35 GLU CB C -5.224 0.075 10.928 1.00 . A A . 35 GLU CB 1 1
7 8130 1 1 35 GLU CD C -6.191 -1.336 12.823 1.00 . A A . 35 GLU CD 1 1
7 8131 1 1 35 GLU CG C -5.378 -1.333 11.526 1.00 . A A . 35 GLU CG 1 1
7 8132 1 1 35 GLU H H -6.383 -1.255 8.973 1.00 . A A . 35 GLU H 1 1
7 8133 1 1 35 GLU HA H -4.593 1.100 9.162 1.00 . A A . 35 GLU HA 1 1
7 8134 1 1 35 GLU HB2 H -4.462 0.618 11.480 1.00 . A A . 35 GLU HB2 1 1
7 8135 1 1 35 GLU HB3 H -6.167 0.617 11.027 1.00 . A A . 35 GLU HB3 1 1
7 8136 1 1 35 GLU HG2 H -5.888 -1.974 10.804 1.00 . A A . 35 GLU HG2 1 1
7 8137 1 1 35 GLU HG3 H -4.391 -1.757 11.713 1.00 . A A . 35 GLU HG3 1 1
7 8138 1 1 35 GLU N N -5.944 -0.403 8.654 1.00 . A A . 35 GLU N 1 1
7 8139 1 1 35 GLU O O -3.705 -1.850 8.531 1.00 . A A . 35 GLU O 1 1
7 8140 1 1 35 GLU OE1 O -6.008 -0.435 13.677 1.00 . A A . 35 GLU OE1 1 1
7 8141 1 1 35 GLU OE2 O -7.036 -2.249 12.967 1.00 . A A . 35 GLU OE2 1 1
7 8142 1 1 36 GLU C C -1.018 -2.333 10.290 1.00 . A A . 36 GLU C 1 1
7 8143 1 1 36 GLU CA C -1.161 -1.091 9.402 1.00 . A A . 36 GLU CA 1 1
7 8144 1 1 36 GLU CB C 0.001 -0.105 9.568 1.00 . A A . 36 GLU CB 1 1
7 8145 1 1 36 GLU CD C 2.419 0.372 9.043 1.00 . A A . 36 GLU CD 1 1
7 8146 1 1 36 GLU CG C 1.303 -0.672 9.005 1.00 . A A . 36 GLU CG 1 1
7 8147 1 1 36 GLU H H -2.330 0.492 10.150 1.00 . A A . 36 GLU H 1 1
7 8148 1 1 36 GLU HA H -1.164 -1.420 8.364 1.00 . A A . 36 GLU HA 1 1
7 8149 1 1 36 GLU HB2 H -0.233 0.808 9.018 1.00 . A A . 36 GLU HB2 1 1
7 8150 1 1 36 GLU HB3 H 0.130 0.142 10.622 1.00 . A A . 36 GLU HB3 1 1
7 8151 1 1 36 GLU HG2 H 1.600 -1.544 9.589 1.00 . A A . 36 GLU HG2 1 1
7 8152 1 1 36 GLU HG3 H 1.138 -0.984 7.972 1.00 . A A . 36 GLU HG3 1 1
7 8153 1 1 36 GLU N N -2.407 -0.377 9.631 1.00 . A A . 36 GLU N 1 1
7 8154 1 1 36 GLU O O -0.946 -2.243 11.522 1.00 . A A . 36 GLU O 1 1
7 8155 1 1 36 GLU OE1 O 2.598 1.084 8.026 1.00 . A A . 36 GLU OE1 1 1
7 8156 1 1 36 GLU OE2 O 3.108 0.460 10.084 1.00 . A A . 36 GLU OE2 1 1
7 8157 1 1 37 ASP C C 0.629 -4.984 10.731 1.00 . A A . 37 ASP C 1 1
7 8158 1 1 37 ASP CA C -0.825 -4.817 10.278 1.00 . A A . 37 ASP CA 1 1
7 8159 1 1 37 ASP CB C -1.199 -5.933 9.285 1.00 . A A . 37 ASP CB 1 1
7 8160 1 1 37 ASP CG C -2.605 -6.500 9.455 1.00 . A A . 37 ASP CG 1 1
7 8161 1 1 37 ASP H H -1.036 -3.462 8.639 1.00 . A A . 37 ASP H 1 1
7 8162 1 1 37 ASP HA H -1.480 -4.869 11.148 1.00 . A A . 37 ASP HA 1 1
7 8163 1 1 37 ASP HB2 H -1.112 -5.541 8.281 1.00 . A A . 37 ASP HB2 1 1
7 8164 1 1 37 ASP HB3 H -0.500 -6.766 9.372 1.00 . A A . 37 ASP HB3 1 1
7 8165 1 1 37 ASP N N -0.974 -3.503 9.652 1.00 . A A . 37 ASP N 1 1
7 8166 1 1 37 ASP O O 1.506 -4.220 10.322 1.00 . A A . 37 ASP O 1 1
7 8167 1 1 37 ASP OD1 O -3.046 -6.656 10.611 1.00 . A A . 37 ASP OD1 1 1
7 8168 1 1 37 ASP OD2 O -3.210 -6.871 8.418 1.00 . A A . 37 ASP OD2 1 1
7 8169 1 1 38 GLU C C 3.381 -6.431 10.975 1.00 . A A . 38 GLU C 1 1
7 8170 1 1 38 GLU CA C 2.269 -6.322 12.036 1.00 . A A . 38 GLU CA 1 1
7 8171 1 1 38 GLU CB C 2.175 -7.593 12.895 1.00 . A A . 38 GLU CB 1 1
7 8172 1 1 38 GLU CD C 3.198 -8.932 14.826 1.00 . A A . 38 GLU CD 1 1
7 8173 1 1 38 GLU CG C 3.309 -7.702 13.925 1.00 . A A . 38 GLU CG 1 1
7 8174 1 1 38 GLU H H 0.177 -6.627 11.811 1.00 . A A . 38 GLU H 1 1
7 8175 1 1 38 GLU HA H 2.530 -5.491 12.695 1.00 . A A . 38 GLU HA 1 1
7 8176 1 1 38 GLU HB2 H 1.236 -7.573 13.448 1.00 . A A . 38 GLU HB2 1 1
7 8177 1 1 38 GLU HB3 H 2.181 -8.469 12.242 1.00 . A A . 38 GLU HB3 1 1
7 8178 1 1 38 GLU HG2 H 4.265 -7.762 13.407 1.00 . A A . 38 GLU HG2 1 1
7 8179 1 1 38 GLU HG3 H 3.311 -6.808 14.549 1.00 . A A . 38 GLU HG3 1 1
7 8180 1 1 38 GLU N N 0.935 -6.032 11.496 1.00 . A A . 38 GLU N 1 1
7 8181 1 1 38 GLU O O 4.559 -6.352 11.318 1.00 . A A . 38 GLU O 1 1
7 8182 1 1 38 GLU OE1 O 4.120 -9.138 15.646 1.00 . A A . 38 GLU OE1 1 1
7 8183 1 1 38 GLU OE2 O 2.281 -9.774 14.650 1.00 . A A . 38 GLU OE2 1 1
7 8184 1 1 39 GLN C C 3.935 -5.505 7.685 1.00 . A A . 39 GLN C 1 1
7 8185 1 1 39 GLN CA C 3.971 -6.751 8.583 1.00 . A A . 39 GLN CA 1 1
7 8186 1 1 39 GLN CB C 3.719 -8.040 7.764 1.00 . A A . 39 GLN CB 1 1
7 8187 1 1 39 GLN CD C 6.277 -8.477 7.885 1.00 . A A . 39 GLN CD 1 1
7 8188 1 1 39 GLN CG C 4.872 -9.059 7.682 1.00 . A A . 39 GLN CG 1 1
7 8189 1 1 39 GLN H H 2.044 -6.691 9.508 1.00 . A A . 39 GLN H 1 1
7 8190 1 1 39 GLN HA H 4.971 -6.777 9.007 1.00 . A A . 39 GLN HA 1 1
7 8191 1 1 39 GLN HB2 H 2.845 -8.550 8.153 1.00 . A A . 39 GLN HB2 1 1
7 8192 1 1 39 GLN HB3 H 3.451 -7.770 6.746 1.00 . A A . 39 GLN HB3 1 1
7 8193 1 1 39 GLN HE21 H 6.492 -9.503 9.612 1.00 . A A . 39 GLN HE21 1 1
7 8194 1 1 39 GLN HE22 H 7.922 -8.633 9.073 1.00 . A A . 39 GLN HE22 1 1
7 8195 1 1 39 GLN HG2 H 4.689 -9.847 8.410 1.00 . A A . 39 GLN HG2 1 1
7 8196 1 1 39 GLN HG3 H 4.834 -9.541 6.706 1.00 . A A . 39 GLN HG3 1 1
7 8197 1 1 39 GLN N N 3.033 -6.646 9.702 1.00 . A A . 39 GLN N 1 1
7 8198 1 1 39 GLN NE2 N 6.947 -8.891 8.945 1.00 . A A . 39 GLN NE2 1 1
7 8199 1 1 39 GLN O O 4.450 -5.538 6.562 1.00 . A A . 39 GLN O 1 1
7 8200 1 1 39 GLN OE1 O 6.743 -7.623 7.137 1.00 . A A . 39 GLN OE1 1 1
7 8201 1 1 40 GLY C C 2.233 -3.462 6.151 1.00 . A A . 40 GLY C 1 1
7 8202 1 1 40 GLY CA C 3.234 -3.210 7.282 1.00 . A A . 40 GLY CA 1 1
7 8203 1 1 40 GLY H H 2.898 -4.372 9.043 1.00 . A A . 40 GLY H 1 1
7 8204 1 1 40 GLY HA2 H 2.912 -2.366 7.880 1.00 . A A . 40 GLY HA2 1 1
7 8205 1 1 40 GLY HA3 H 4.207 -2.970 6.859 1.00 . A A . 40 GLY HA3 1 1
7 8206 1 1 40 GLY N N 3.321 -4.403 8.119 1.00 . A A . 40 GLY N 1 1
7 8207 1 1 40 GLY O O 2.374 -2.956 5.036 1.00 . A A . 40 GLY O 1 1
7 8208 1 1 41 TRP C C -0.910 -3.810 5.665 1.00 . A A . 41 TRP C 1 1
7 8209 1 1 41 TRP CA C 0.255 -4.766 5.457 1.00 . A A . 41 TRP CA 1 1
7 8210 1 1 41 TRP CB C -0.166 -6.210 5.781 1.00 . A A . 41 TRP CB 1 1
7 8211 1 1 41 TRP CD1 C 1.041 -8.395 5.395 1.00 . A A . 41 TRP CD1 1 1
7 8212 1 1 41 TRP CD2 C 0.527 -7.328 3.497 1.00 . A A . 41 TRP CD2 1 1
7 8213 1 1 41 TRP CE2 C 1.201 -8.524 3.125 1.00 . A A . 41 TRP CE2 1 1
7 8214 1 1 41 TRP CE3 C 0.049 -6.506 2.463 1.00 . A A . 41 TRP CE3 1 1
7 8215 1 1 41 TRP CG C 0.463 -7.263 4.944 1.00 . A A . 41 TRP CG 1 1
7 8216 1 1 41 TRP CH2 C 1.000 -7.989 0.785 1.00 . A A . 41 TRP CH2 1 1
7 8217 1 1 41 TRP CZ2 C 1.461 -8.855 1.792 1.00 . A A . 41 TRP CZ2 1 1
7 8218 1 1 41 TRP CZ3 C 0.274 -6.847 1.124 1.00 . A A . 41 TRP CZ3 1 1
7 8219 1 1 41 TRP H H 1.230 -4.763 7.313 1.00 . A A . 41 TRP H 1 1
7 8220 1 1 41 TRP HA H 0.617 -4.691 4.432 1.00 . A A . 41 TRP HA 1 1
7 8221 1 1 41 TRP HB2 H 0.075 -6.446 6.814 1.00 . A A . 41 TRP HB2 1 1
7 8222 1 1 41 TRP HB3 H -1.246 -6.306 5.672 1.00 . A A . 41 TRP HB3 1 1
7 8223 1 1 41 TRP HD1 H 1.133 -8.684 6.432 1.00 . A A . 41 TRP HD1 1 1
7 8224 1 1 41 TRP HE1 H 1.718 -10.135 4.408 1.00 . A A . 41 TRP HE1 1 1
7 8225 1 1 41 TRP HE3 H -0.526 -5.630 2.705 1.00 . A A . 41 TRP HE3 1 1
7 8226 1 1 41 TRP HH2 H 1.123 -8.182 -0.263 1.00 . A A . 41 TRP HH2 1 1
7 8227 1 1 41 TRP HZ2 H 1.991 -9.773 1.575 1.00 . A A . 41 TRP HZ2 1 1
7 8228 1 1 41 TRP HZ3 H -0.134 -6.256 0.330 1.00 . A A . 41 TRP HZ3 1 1
7 8229 1 1 41 TRP N N 1.298 -4.383 6.382 1.00 . A A . 41 TRP N 1 1
7 8230 1 1 41 TRP NE1 N 1.429 -9.163 4.320 1.00 . A A . 41 TRP NE1 1 1
7 8231 1 1 41 TRP O O -1.255 -3.533 6.814 1.00 . A A . 41 TRP O 1 1
7 8232 1 1 42 CYS C C -3.687 -2.846 3.612 1.00 . A A . 42 CYS C 1 1
7 8233 1 1 42 CYS CA C -2.675 -2.435 4.668 1.00 . A A . 42 CYS CA 1 1
7 8234 1 1 42 CYS CB C -2.236 -0.986 4.430 1.00 . A A . 42 CYS CB 1 1
7 8235 1 1 42 CYS H H -1.239 -3.574 3.648 1.00 . A A . 42 CYS H 1 1
7 8236 1 1 42 CYS HA H -3.148 -2.503 5.650 1.00 . A A . 42 CYS HA 1 1
7 8237 1 1 42 CYS HB2 H -1.434 -0.954 3.690 1.00 . A A . 42 CYS HB2 1 1
7 8238 1 1 42 CYS HB3 H -3.080 -0.412 4.048 1.00 . A A . 42 CYS HB3 1 1
7 8239 1 1 42 CYS HG H -1.334 0.945 5.550 1.00 . A A . 42 CYS HG 1 1
7 8240 1 1 42 CYS N N -1.539 -3.338 4.592 1.00 . A A . 42 CYS N 1 1
7 8241 1 1 42 CYS O O -3.353 -2.988 2.442 1.00 . A A . 42 CYS O 1 1
7 8242 1 1 42 CYS SG S -1.707 -0.260 6.004 1.00 . A A . 42 CYS SG 1 1
7 8243 1 1 43 LYS C C -6.384 -2.121 2.393 1.00 . A A . 43 LYS C 1 1
7 8244 1 1 43 LYS CA C -5.961 -3.439 3.030 1.00 . A A . 43 LYS CA 1 1
7 8245 1 1 43 LYS CB C -7.108 -4.192 3.721 1.00 . A A . 43 LYS CB 1 1
7 8246 1 1 43 LYS CD C -8.449 -5.813 2.282 1.00 . A A . 43 LYS CD 1 1
7 8247 1 1 43 LYS CE C -8.574 -7.330 2.127 1.00 . A A . 43 LYS CE 1 1
7 8248 1 1 43 LYS CG C -7.250 -5.635 3.214 1.00 . A A . 43 LYS CG 1 1
7 8249 1 1 43 LYS H H -5.165 -2.966 4.975 1.00 . A A . 43 LYS H 1 1
7 8250 1 1 43 LYS HA H -5.521 -4.060 2.253 1.00 . A A . 43 LYS HA 1 1
7 8251 1 1 43 LYS HB2 H -6.916 -4.247 4.794 1.00 . A A . 43 LYS HB2 1 1
7 8252 1 1 43 LYS HB3 H -8.047 -3.653 3.591 1.00 . A A . 43 LYS HB3 1 1
7 8253 1 1 43 LYS HD2 H -9.346 -5.401 2.746 1.00 . A A . 43 LYS HD2 1 1
7 8254 1 1 43 LYS HD3 H -8.267 -5.311 1.333 1.00 . A A . 43 LYS HD3 1 1
7 8255 1 1 43 LYS HE2 H -7.678 -7.734 1.647 1.00 . A A . 43 LYS HE2 1 1
7 8256 1 1 43 LYS HE3 H -8.620 -7.762 3.129 1.00 . A A . 43 LYS HE3 1 1
7 8257 1 1 43 LYS HG2 H -6.352 -5.980 2.693 1.00 . A A . 43 LYS HG2 1 1
7 8258 1 1 43 LYS HG3 H -7.383 -6.277 4.086 1.00 . A A . 43 LYS HG3 1 1
7 8259 1 1 43 LYS HZ1 H -9.782 -8.794 1.453 1.00 . A A . 43 LYS HZ1 1 1
7 8260 1 1 43 LYS HZ2 H -9.748 -7.576 0.407 1.00 . A A . 43 LYS HZ2 1 1
7 8261 1 1 43 LYS HZ3 H -10.634 -7.432 1.806 1.00 . A A . 43 LYS HZ3 1 1
7 8262 1 1 43 LYS N N -4.932 -3.089 4.002 1.00 . A A . 43 LYS N 1 1
7 8263 1 1 43 LYS NZ N -9.771 -7.778 1.397 1.00 . A A . 43 LYS NZ 1 1
7 8264 1 1 43 LYS O O -6.519 -1.117 3.098 1.00 . A A . 43 LYS O 1 1
7 8265 1 1 44 GLY C C -7.788 -1.192 -0.876 1.00 . A A . 44 GLY C 1 1
7 8266 1 1 44 GLY CA C -7.011 -0.864 0.384 1.00 . A A . 44 GLY CA 1 1
7 8267 1 1 44 GLY H H -6.486 -2.921 0.522 1.00 . A A . 44 GLY H 1 1
7 8268 1 1 44 GLY HA2 H -7.665 -0.284 1.023 1.00 . A A . 44 GLY HA2 1 1
7 8269 1 1 44 GLY HA3 H -6.148 -0.247 0.155 1.00 . A A . 44 GLY HA3 1 1
7 8270 1 1 44 GLY N N -6.606 -2.078 1.083 1.00 . A A . 44 GLY N 1 1
7 8271 1 1 44 GLY O O -7.977 -2.363 -1.200 1.00 . A A . 44 GLY O 1 1
7 8272 1 1 45 ARG C C -8.380 0.506 -3.912 1.00 . A A . 45 ARG C 1 1
7 8273 1 1 45 ARG CA C -9.063 -0.256 -2.783 1.00 . A A . 45 ARG CA 1 1
7 8274 1 1 45 ARG CB C -10.469 0.326 -2.526 1.00 . A A . 45 ARG CB 1 1
7 8275 1 1 45 ARG CD C -12.471 1.016 -4.018 1.00 . A A . 45 ARG CD 1 1
7 8276 1 1 45 ARG CG C -11.534 -0.108 -3.553 1.00 . A A . 45 ARG CG 1 1
7 8277 1 1 45 ARG CZ C -14.438 1.980 -2.803 1.00 . A A . 45 ARG CZ 1 1
7 8278 1 1 45 ARG H H -8.082 0.790 -1.237 1.00 . A A . 45 ARG H 1 1
7 8279 1 1 45 ARG HA H -9.125 -1.305 -3.058 1.00 . A A . 45 ARG HA 1 1
7 8280 1 1 45 ARG HB2 H -10.813 0.018 -1.538 1.00 . A A . 45 ARG HB2 1 1
7 8281 1 1 45 ARG HB3 H -10.386 1.414 -2.520 1.00 . A A . 45 ARG HB3 1 1
7 8282 1 1 45 ARG HD2 H -11.896 1.719 -4.617 1.00 . A A . 45 ARG HD2 1 1
7 8283 1 1 45 ARG HD3 H -13.228 0.573 -4.662 1.00 . A A . 45 ARG HD3 1 1
7 8284 1 1 45 ARG HE H -12.500 2.297 -2.332 1.00 . A A . 45 ARG HE 1 1
7 8285 1 1 45 ARG HG2 H -11.052 -0.486 -4.450 1.00 . A A . 45 ARG HG2 1 1
7 8286 1 1 45 ARG HG3 H -12.125 -0.923 -3.133 1.00 . A A . 45 ARG HG3 1 1
7 8287 1 1 45 ARG HH11 H -15.113 0.978 -4.504 1.00 . A A . 45 ARG HH11 1 1
7 8288 1 1 45 ARG HH12 H -16.312 1.646 -3.470 1.00 . A A . 45 ARG HH12 1 1
7 8289 1 1 45 ARG HH21 H -14.267 3.257 -1.187 1.00 . A A . 45 ARG HH21 1 1
7 8290 1 1 45 ARG HH22 H -15.873 3.019 -1.838 1.00 . A A . 45 ARG HH22 1 1
7 8291 1 1 45 ARG N N -8.278 -0.155 -1.559 1.00 . A A . 45 ARG N 1 1
7 8292 1 1 45 ARG NE N -13.121 1.758 -2.923 1.00 . A A . 45 ARG NE 1 1
7 8293 1 1 45 ARG NH1 N -15.330 1.416 -3.604 1.00 . A A . 45 ARG NH1 1 1
7 8294 1 1 45 ARG NH2 N -14.885 2.748 -1.818 1.00 . A A . 45 ARG NH2 1 1
7 8295 1 1 45 ARG O O -7.772 1.547 -3.664 1.00 . A A . 45 ARG O 1 1
7 8296 1 1 46 LEU C C -8.989 1.409 -7.058 1.00 . A A . 46 LEU C 1 1
7 8297 1 1 46 LEU CA C -7.934 0.571 -6.348 1.00 . A A . 46 LEU CA 1 1
7 8298 1 1 46 LEU CB C -7.352 -0.545 -7.249 1.00 . A A . 46 LEU CB 1 1
7 8299 1 1 46 LEU CD1 C -5.334 -1.982 -7.562 1.00 . A A . 46 LEU CD1 1 1
7 8300 1 1 46 LEU CD2 C -5.020 0.472 -7.520 1.00 . A A . 46 LEU CD2 1 1
7 8301 1 1 46 LEU CG C -5.863 -0.691 -6.965 1.00 . A A . 46 LEU CG 1 1
7 8302 1 1 46 LEU H H -9.016 -0.868 -5.232 1.00 . A A . 46 LEU H 1 1
7 8303 1 1 46 LEU HA H -7.141 1.261 -6.058 1.00 . A A . 46 LEU HA 1 1
7 8304 1 1 46 LEU HB2 H -7.831 -1.507 -7.041 1.00 . A A . 46 LEU HB2 1 1
7 8305 1 1 46 LEU HB3 H -7.476 -0.326 -8.308 1.00 . A A . 46 LEU HB3 1 1
7 8306 1 1 46 LEU HD11 H -5.960 -2.827 -7.285 1.00 . A A . 46 LEU HD11 1 1
7 8307 1 1 46 LEU HD12 H -4.338 -2.135 -7.156 1.00 . A A . 46 LEU HD12 1 1
7 8308 1 1 46 LEU HD13 H -5.291 -1.913 -8.650 1.00 . A A . 46 LEU HD13 1 1
7 8309 1 1 46 LEU HD21 H -5.298 1.425 -7.077 1.00 . A A . 46 LEU HD21 1 1
7 8310 1 1 46 LEU HD22 H -5.141 0.544 -8.603 1.00 . A A . 46 LEU HD22 1 1
7 8311 1 1 46 LEU HD23 H -3.966 0.297 -7.309 1.00 . A A . 46 LEU HD23 1 1
7 8312 1 1 46 LEU HG H -5.767 -0.760 -5.887 1.00 . A A . 46 LEU HG 1 1
7 8313 1 1 46 LEU N N -8.492 -0.006 -5.134 1.00 . A A . 46 LEU N 1 1
7 8314 1 1 46 LEU O O -10.162 1.421 -6.678 1.00 . A A . 46 LEU O 1 1
7 8315 1 1 47 LEU C C -10.519 2.157 -9.594 1.00 . A A . 47 LEU C 1 1
7 8316 1 1 47 LEU CA C -9.427 2.973 -8.915 1.00 . A A . 47 LEU CA 1 1
7 8317 1 1 47 LEU CB C -8.602 3.745 -9.953 1.00 . A A . 47 LEU CB 1 1
7 8318 1 1 47 LEU CD1 C -8.067 5.635 -8.315 1.00 . A A . 47 LEU CD1 1 1
7 8319 1 1 47 LEU CD2 C -6.293 3.934 -8.885 1.00 . A A . 47 LEU CD2 1 1
7 8320 1 1 47 LEU CG C -7.525 4.690 -9.391 1.00 . A A . 47 LEU CG 1 1
7 8321 1 1 47 LEU H H -7.599 2.062 -8.378 1.00 . A A . 47 LEU H 1 1
7 8322 1 1 47 LEU HA H -9.909 3.690 -8.251 1.00 . A A . 47 LEU HA 1 1
7 8323 1 1 47 LEU HB2 H -8.128 3.036 -10.631 1.00 . A A . 47 LEU HB2 1 1
7 8324 1 1 47 LEU HB3 H -9.290 4.345 -10.551 1.00 . A A . 47 LEU HB3 1 1
7 8325 1 1 47 LEU HD11 H -8.289 5.085 -7.402 1.00 . A A . 47 LEU HD11 1 1
7 8326 1 1 47 LEU HD12 H -8.963 6.138 -8.677 1.00 . A A . 47 LEU HD12 1 1
7 8327 1 1 47 LEU HD13 H -7.310 6.387 -8.088 1.00 . A A . 47 LEU HD13 1 1
7 8328 1 1 47 LEU HD21 H -6.012 3.150 -9.587 1.00 . A A . 47 LEU HD21 1 1
7 8329 1 1 47 LEU HD22 H -6.448 3.529 -7.888 1.00 . A A . 47 LEU HD22 1 1
7 8330 1 1 47 LEU HD23 H -5.469 4.643 -8.828 1.00 . A A . 47 LEU HD23 1 1
7 8331 1 1 47 LEU HG H -7.190 5.306 -10.213 1.00 . A A . 47 LEU HG 1 1
7 8332 1 1 47 LEU N N -8.573 2.106 -8.113 1.00 . A A . 47 LEU N 1 1
7 8333 1 1 47 LEU O O -11.673 2.584 -9.598 1.00 . A A . 47 LEU O 1 1
7 8334 1 1 48 THR C C -12.058 -0.609 -9.715 1.00 . A A . 48 THR C 1 1
7 8335 1 1 48 THR CA C -11.093 0.032 -10.733 1.00 . A A . 48 THR CA 1 1
7 8336 1 1 48 THR CB C -10.252 -1.002 -11.509 1.00 . A A . 48 THR CB 1 1
7 8337 1 1 48 THR CG2 C -9.448 -1.940 -10.600 1.00 . A A . 48 THR CG2 1 1
7 8338 1 1 48 THR H H -9.205 0.697 -10.034 1.00 . A A . 48 THR H 1 1
7 8339 1 1 48 THR HA H -11.688 0.598 -11.452 1.00 . A A . 48 THR HA 1 1
7 8340 1 1 48 THR HB H -9.548 -0.455 -12.134 1.00 . A A . 48 THR HB 1 1
7 8341 1 1 48 THR HG1 H -11.844 -2.050 -11.896 1.00 . A A . 48 THR HG1 1 1
7 8342 1 1 48 THR HG21 H -10.099 -2.457 -9.899 1.00 . A A . 48 THR HG21 1 1
7 8343 1 1 48 THR HG22 H -8.686 -1.383 -10.058 1.00 . A A . 48 THR HG22 1 1
7 8344 1 1 48 THR HG23 H -8.953 -2.693 -11.212 1.00 . A A . 48 THR HG23 1 1
7 8345 1 1 48 THR N N -10.179 0.959 -10.075 1.00 . A A . 48 THR N 1 1
7 8346 1 1 48 THR O O -12.742 -1.581 -10.043 1.00 . A A . 48 THR O 1 1
7 8347 1 1 48 THR OG1 O -11.041 -1.796 -12.374 1.00 . A A . 48 THR OG1 1 1
7 8348 1 1 49 GLY C C -12.449 -1.943 -6.734 1.00 . A A . 49 GLY C 1 1
7 8349 1 1 49 GLY CA C -12.906 -0.651 -7.399 1.00 . A A . 49 GLY CA 1 1
7 8350 1 1 49 GLY H H -11.471 0.636 -8.224 1.00 . A A . 49 GLY H 1 1
7 8351 1 1 49 GLY HA2 H -12.983 0.130 -6.648 1.00 . A A . 49 GLY HA2 1 1
7 8352 1 1 49 GLY HA3 H -13.904 -0.816 -7.810 1.00 . A A . 49 GLY HA3 1 1
7 8353 1 1 49 GLY N N -12.046 -0.164 -8.455 1.00 . A A . 49 GLY N 1 1
7 8354 1 1 49 GLY O O -13.140 -2.389 -5.824 1.00 . A A . 49 GLY O 1 1
7 8355 1 1 50 HIS C C -10.311 -3.558 -5.172 1.00 . A A . 50 HIS C 1 1
7 8356 1 1 50 HIS CA C -10.865 -3.821 -6.569 1.00 . A A . 50 HIS CA 1 1
7 8357 1 1 50 HIS CB C -9.799 -4.389 -7.509 1.00 . A A . 50 HIS CB 1 1
7 8358 1 1 50 HIS CD2 C -7.835 -5.984 -7.324 1.00 . A A . 50 HIS CD2 1 1
7 8359 1 1 50 HIS CE1 C -8.771 -7.708 -6.328 1.00 . A A . 50 HIS CE1 1 1
7 8360 1 1 50 HIS CG C -9.137 -5.667 -7.066 1.00 . A A . 50 HIS CG 1 1
7 8361 1 1 50 HIS H H -10.775 -2.173 -7.890 1.00 . A A . 50 HIS H 1 1
7 8362 1 1 50 HIS HA H -11.701 -4.519 -6.504 1.00 . A A . 50 HIS HA 1 1
7 8363 1 1 50 HIS HB2 H -10.262 -4.572 -8.478 1.00 . A A . 50 HIS HB2 1 1
7 8364 1 1 50 HIS HB3 H -9.019 -3.639 -7.651 1.00 . A A . 50 HIS HB3 1 1
7 8365 1 1 50 HIS HD1 H -10.701 -6.912 -6.235 1.00 . A A . 50 HIS HD1 1 1
7 8366 1 1 50 HIS HD2 H -7.121 -5.352 -7.831 1.00 . A A . 50 HIS HD2 1 1
7 8367 1 1 50 HIS HE1 H -8.924 -8.685 -5.885 1.00 . A A . 50 HIS HE1 1 1
7 8368 1 1 50 HIS N N -11.340 -2.565 -7.151 1.00 . A A . 50 HIS N 1 1
7 8369 1 1 50 HIS ND1 N -9.722 -6.768 -6.475 1.00 . A A . 50 HIS ND1 1 1
7 8370 1 1 50 HIS NE2 N -7.612 -7.279 -6.856 1.00 . A A . 50 HIS NE2 1 1
7 8371 1 1 50 HIS O O -9.697 -2.512 -4.972 1.00 . A A . 50 HIS O 1 1
7 8372 1 1 51 VAL C C -9.169 -5.553 -2.471 1.00 . A A . 51 VAL C 1 1
7 8373 1 1 51 VAL CA C -10.011 -4.327 -2.844 1.00 . A A . 51 VAL CA 1 1
7 8374 1 1 51 VAL CB C -11.242 -4.066 -1.938 1.00 . A A . 51 VAL CB 1 1
7 8375 1 1 51 VAL CG1 C -12.072 -5.321 -1.641 1.00 . A A . 51 VAL CG1 1 1
7 8376 1 1 51 VAL CG2 C -10.891 -3.393 -0.607 1.00 . A A . 51 VAL CG2 1 1
7 8377 1 1 51 VAL H H -10.993 -5.328 -4.411 1.00 . A A . 51 VAL H 1 1
7 8378 1 1 51 VAL HA H -9.364 -3.458 -2.803 1.00 . A A . 51 VAL HA 1 1
7 8379 1 1 51 VAL HB H -11.894 -3.367 -2.464 1.00 . A A . 51 VAL HB 1 1
7 8380 1 1 51 VAL HG11 H -13.015 -5.044 -1.171 1.00 . A A . 51 VAL HG11 1 1
7 8381 1 1 51 VAL HG12 H -12.291 -5.845 -2.568 1.00 . A A . 51 VAL HG12 1 1
7 8382 1 1 51 VAL HG13 H -11.532 -5.997 -0.979 1.00 . A A . 51 VAL HG13 1 1
7 8383 1 1 51 VAL HG21 H -11.797 -3.278 -0.012 1.00 . A A . 51 VAL HG21 1 1
7 8384 1 1 51 VAL HG22 H -10.168 -3.993 -0.055 1.00 . A A . 51 VAL HG22 1 1
7 8385 1 1 51 VAL HG23 H -10.483 -2.404 -0.799 1.00 . A A . 51 VAL HG23 1 1
7 8386 1 1 51 VAL N N -10.486 -4.474 -4.218 1.00 . A A . 51 VAL N 1 1
7 8387 1 1 51 VAL O O -9.489 -6.659 -2.904 1.00 . A A . 51 VAL O 1 1
7 8388 1 1 52 GLY C C -6.081 -5.897 -0.365 1.00 . A A . 52 GLY C 1 1
7 8389 1 1 52 GLY CA C -7.229 -6.452 -1.213 1.00 . A A . 52 GLY CA 1 1
7 8390 1 1 52 GLY H H -7.888 -4.451 -1.316 1.00 . A A . 52 GLY H 1 1
7 8391 1 1 52 GLY HA2 H -7.786 -7.185 -0.633 1.00 . A A . 52 GLY HA2 1 1
7 8392 1 1 52 GLY HA3 H -6.814 -6.956 -2.088 1.00 . A A . 52 GLY HA3 1 1
7 8393 1 1 52 GLY N N -8.126 -5.380 -1.651 1.00 . A A . 52 GLY N 1 1
7 8394 1 1 52 GLY O O -6.020 -4.680 -0.143 1.00 . A A . 52 GLY O 1 1
7 8395 1 1 53 LEU C C -2.946 -5.799 0.005 1.00 . A A . 53 LEU C 1 1
7 8396 1 1 53 LEU CA C -4.020 -6.380 0.917 1.00 . A A . 53 LEU CA 1 1
7 8397 1 1 53 LEU CB C -3.411 -7.612 1.625 1.00 . A A . 53 LEU CB 1 1
7 8398 1 1 53 LEU CD1 C -3.017 -9.037 3.629 1.00 . A A . 53 LEU CD1 1 1
7 8399 1 1 53 LEU CD2 C -3.637 -6.668 3.989 1.00 . A A . 53 LEU CD2 1 1
7 8400 1 1 53 LEU CG C -3.856 -7.878 3.073 1.00 . A A . 53 LEU CG 1 1
7 8401 1 1 53 LEU H H -5.285 -7.749 -0.111 1.00 . A A . 53 LEU H 1 1
7 8402 1 1 53 LEU HA H -4.305 -5.625 1.642 1.00 . A A . 53 LEU HA 1 1
7 8403 1 1 53 LEU HB2 H -3.610 -8.502 1.026 1.00 . A A . 53 LEU HB2 1 1
7 8404 1 1 53 LEU HB3 H -2.327 -7.502 1.653 1.00 . A A . 53 LEU HB3 1 1
7 8405 1 1 53 LEU HD11 H -2.958 -9.840 2.897 1.00 . A A . 53 LEU HD11 1 1
7 8406 1 1 53 LEU HD12 H -3.464 -9.410 4.552 1.00 . A A . 53 LEU HD12 1 1
7 8407 1 1 53 LEU HD13 H -1.999 -8.706 3.831 1.00 . A A . 53 LEU HD13 1 1
7 8408 1 1 53 LEU HD21 H -3.782 -6.967 5.028 1.00 . A A . 53 LEU HD21 1 1
7 8409 1 1 53 LEU HD22 H -4.358 -5.885 3.781 1.00 . A A . 53 LEU HD22 1 1
7 8410 1 1 53 LEU HD23 H -2.630 -6.276 3.863 1.00 . A A . 53 LEU HD23 1 1
7 8411 1 1 53 LEU HG H -4.910 -8.156 3.083 1.00 . A A . 53 LEU HG 1 1
7 8412 1 1 53 LEU N N -5.177 -6.764 0.100 1.00 . A A . 53 LEU N 1 1
7 8413 1 1 53 LEU O O -2.688 -6.339 -1.064 1.00 . A A . 53 LEU O 1 1
7 8414 1 1 54 TYR C C -0.231 -3.605 0.735 1.00 . A A . 54 TYR C 1 1
7 8415 1 1 54 TYR CA C -1.266 -4.009 -0.327 1.00 . A A . 54 TYR CA 1 1
7 8416 1 1 54 TYR CB C -1.796 -2.819 -1.148 1.00 . A A . 54 TYR CB 1 1
7 8417 1 1 54 TYR CD1 C -3.156 -1.144 0.179 1.00 . A A . 54 TYR CD1 1 1
7 8418 1 1 54 TYR CD2 C -0.792 -0.703 -0.195 1.00 . A A . 54 TYR CD2 1 1
7 8419 1 1 54 TYR CE1 C -3.241 -0.007 1.004 1.00 . A A . 54 TYR CE1 1 1
7 8420 1 1 54 TYR CE2 C -0.876 0.429 0.621 1.00 . A A . 54 TYR CE2 1 1
7 8421 1 1 54 TYR CG C -1.926 -1.512 -0.394 1.00 . A A . 54 TYR CG 1 1
7 8422 1 1 54 TYR CZ C -2.088 0.774 1.248 1.00 . A A . 54 TYR CZ 1 1
7 8423 1 1 54 TYR H H -2.544 -4.277 1.290 1.00 . A A . 54 TYR H 1 1
7 8424 1 1 54 TYR HA H -0.831 -4.715 -1.033 1.00 . A A . 54 TYR HA 1 1
7 8425 1 1 54 TYR HB2 H -1.116 -2.664 -1.977 1.00 . A A . 54 TYR HB2 1 1
7 8426 1 1 54 TYR HB3 H -2.750 -3.071 -1.599 1.00 . A A . 54 TYR HB3 1 1
7 8427 1 1 54 TYR HD1 H -4.013 -1.788 0.051 1.00 . A A . 54 TYR HD1 1 1
7 8428 1 1 54 TYR HD2 H 0.173 -0.961 -0.607 1.00 . A A . 54 TYR HD2 1 1
7 8429 1 1 54 TYR HE1 H -4.170 0.225 1.492 1.00 . A A . 54 TYR HE1 1 1
7 8430 1 1 54 TYR HE2 H 0.015 1.002 0.775 1.00 . A A . 54 TYR HE2 1 1
7 8431 1 1 54 TYR HH H -1.276 2.219 2.329 1.00 . A A . 54 TYR HH 1 1
7 8432 1 1 54 TYR N N -2.323 -4.694 0.398 1.00 . A A . 54 TYR N 1 1
7 8433 1 1 54 TYR O O -0.597 -3.205 1.844 1.00 . A A . 54 TYR O 1 1
7 8434 1 1 54 TYR OH O -2.141 1.825 2.112 1.00 . A A . 54 TYR OH 1 1
7 8435 1 1 55 PRO C C 2.174 -1.812 1.587 1.00 . A A . 55 PRO C 1 1
7 8436 1 1 55 PRO CA C 2.079 -3.336 1.432 1.00 . A A . 55 PRO CA 1 1
7 8437 1 1 55 PRO CB C 3.365 -3.951 0.896 1.00 . A A . 55 PRO CB 1 1
7 8438 1 1 55 PRO CD C 1.666 -4.174 -0.788 1.00 . A A . 55 PRO CD 1 1
7 8439 1 1 55 PRO CG C 3.153 -3.924 -0.609 1.00 . A A . 55 PRO CG 1 1
7 8440 1 1 55 PRO HA H 1.847 -3.788 2.397 1.00 . A A . 55 PRO HA 1 1
7 8441 1 1 55 PRO HB2 H 4.238 -3.375 1.181 1.00 . A A . 55 PRO HB2 1 1
7 8442 1 1 55 PRO HB3 H 3.445 -4.983 1.237 1.00 . A A . 55 PRO HB3 1 1
7 8443 1 1 55 PRO HD2 H 1.285 -3.667 -1.680 1.00 . A A . 55 PRO HD2 1 1
7 8444 1 1 55 PRO HD3 H 1.499 -5.248 -0.881 1.00 . A A . 55 PRO HD3 1 1
7 8445 1 1 55 PRO HG2 H 3.394 -2.933 -0.985 1.00 . A A . 55 PRO HG2 1 1
7 8446 1 1 55 PRO HG3 H 3.740 -4.691 -1.101 1.00 . A A . 55 PRO HG3 1 1
7 8447 1 1 55 PRO N N 1.069 -3.702 0.452 1.00 . A A . 55 PRO N 1 1
7 8448 1 1 55 PRO O O 2.528 -1.110 0.634 1.00 . A A . 55 PRO O 1 1
7 8449 1 1 56 ALA C C 3.363 0.673 2.839 1.00 . A A . 56 ALA C 1 1
7 8450 1 1 56 ALA CA C 1.941 0.154 3.049 1.00 . A A . 56 ALA CA 1 1
7 8451 1 1 56 ALA CB C 1.427 0.468 4.452 1.00 . A A . 56 ALA CB 1 1
7 8452 1 1 56 ALA H H 1.585 -1.892 3.535 1.00 . A A . 56 ALA H 1 1
7 8453 1 1 56 ALA HA H 1.308 0.677 2.340 1.00 . A A . 56 ALA HA 1 1
7 8454 1 1 56 ALA HB1 H 1.765 1.457 4.760 1.00 . A A . 56 ALA HB1 1 1
7 8455 1 1 56 ALA HB2 H 0.344 0.468 4.421 1.00 . A A . 56 ALA HB2 1 1
7 8456 1 1 56 ALA HB3 H 1.773 -0.270 5.175 1.00 . A A . 56 ALA HB3 1 1
7 8457 1 1 56 ALA N N 1.866 -1.281 2.776 1.00 . A A . 56 ALA N 1 1
7 8458 1 1 56 ALA O O 3.536 1.806 2.398 1.00 . A A . 56 ALA O 1 1
7 8459 1 1 57 ASN C C 6.136 0.580 1.450 1.00 . A A . 57 ASN C 1 1
7 8460 1 1 57 ASN CA C 5.783 0.114 2.871 1.00 . A A . 57 ASN CA 1 1
7 8461 1 1 57 ASN CB C 6.612 -1.169 3.097 1.00 . A A . 57 ASN CB 1 1
7 8462 1 1 57 ASN CG C 6.690 -1.667 4.525 1.00 . A A . 57 ASN CG 1 1
7 8463 1 1 57 ASN H H 4.089 -1.082 3.414 1.00 . A A . 57 ASN H 1 1
7 8464 1 1 57 ASN HA H 6.088 0.879 3.588 1.00 . A A . 57 ASN HA 1 1
7 8465 1 1 57 ASN HB2 H 6.225 -1.960 2.462 1.00 . A A . 57 ASN HB2 1 1
7 8466 1 1 57 ASN HB3 H 7.638 -0.971 2.785 1.00 . A A . 57 ASN HB3 1 1
7 8467 1 1 57 ASN HD21 H 6.073 -3.572 4.028 1.00 . A A . 57 ASN HD21 1 1
7 8468 1 1 57 ASN HD22 H 6.525 -3.273 5.708 1.00 . A A . 57 ASN HD22 1 1
7 8469 1 1 57 ASN N N 4.363 -0.187 3.038 1.00 . A A . 57 ASN N 1 1
7 8470 1 1 57 ASN ND2 N 6.474 -2.957 4.739 1.00 . A A . 57 ASN ND2 1 1
7 8471 1 1 57 ASN O O 7.229 1.103 1.243 1.00 . A A . 57 ASN O 1 1
7 8472 1 1 57 ASN OD1 O 7.046 -0.932 5.433 1.00 . A A . 57 ASN OD1 1 1
7 8473 1 1 58 TYR C C 4.745 1.953 -1.417 1.00 . A A . 58 TYR C 1 1
7 8474 1 1 58 TYR CA C 5.515 0.720 -0.937 1.00 . A A . 58 TYR CA 1 1
7 8475 1 1 58 TYR CB C 5.290 -0.533 -1.802 1.00 . A A . 58 TYR CB 1 1
7 8476 1 1 58 TYR CD1 C 6.399 -2.289 -0.352 1.00 . A A . 58 TYR CD1 1 1
7 8477 1 1 58 TYR CD2 C 7.193 -2.045 -2.628 1.00 . A A . 58 TYR CD2 1 1
7 8478 1 1 58 TYR CE1 C 7.398 -3.228 -0.079 1.00 . A A . 58 TYR CE1 1 1
7 8479 1 1 58 TYR CE2 C 8.195 -3.001 -2.373 1.00 . A A . 58 TYR CE2 1 1
7 8480 1 1 58 TYR CG C 6.324 -1.637 -1.594 1.00 . A A . 58 TYR CG 1 1
7 8481 1 1 58 TYR CZ C 8.315 -3.573 -1.085 1.00 . A A . 58 TYR CZ 1 1
7 8482 1 1 58 TYR H H 4.368 -0.055 0.659 1.00 . A A . 58 TYR H 1 1
7 8483 1 1 58 TYR HA H 6.565 0.961 -1.039 1.00 . A A . 58 TYR HA 1 1
7 8484 1 1 58 TYR HB2 H 4.308 -0.927 -1.557 1.00 . A A . 58 TYR HB2 1 1
7 8485 1 1 58 TYR HB3 H 5.286 -0.252 -2.856 1.00 . A A . 58 TYR HB3 1 1
7 8486 1 1 58 TYR HD1 H 5.681 -2.049 0.403 1.00 . A A . 58 TYR HD1 1 1
7 8487 1 1 58 TYR HD2 H 7.082 -1.653 -3.630 1.00 . A A . 58 TYR HD2 1 1
7 8488 1 1 58 TYR HE1 H 7.482 -3.680 0.897 1.00 . A A . 58 TYR HE1 1 1
7 8489 1 1 58 TYR HE2 H 8.879 -3.283 -3.160 1.00 . A A . 58 TYR HE2 1 1
7 8490 1 1 58 TYR HH H 10.020 -4.451 -1.448 1.00 . A A . 58 TYR HH 1 1
7 8491 1 1 58 TYR N N 5.264 0.372 0.458 1.00 . A A . 58 TYR N 1 1
7 8492 1 1 58 TYR O O 4.824 2.293 -2.602 1.00 . A A . 58 TYR O 1 1
7 8493 1 1 58 TYR OH O 9.312 -4.433 -0.772 1.00 . A A . 58 TYR OH 1 1
7 8494 1 1 59 VAL C C 3.440 4.853 0.221 1.00 . A A . 59 VAL C 1 1
7 8495 1 1 59 VAL CA C 3.228 3.807 -0.875 1.00 . A A . 59 VAL CA 1 1
7 8496 1 1 59 VAL CB C 1.727 3.459 -1.087 1.00 . A A . 59 VAL CB 1 1
7 8497 1 1 59 VAL CG1 C 1.476 2.125 -1.822 1.00 . A A . 59 VAL CG1 1 1
7 8498 1 1 59 VAL CG2 C 0.942 3.407 0.231 1.00 . A A . 59 VAL CG2 1 1
7 8499 1 1 59 VAL H H 3.950 2.331 0.438 1.00 . A A . 59 VAL H 1 1
7 8500 1 1 59 VAL HA H 3.618 4.223 -1.802 1.00 . A A . 59 VAL HA 1 1
7 8501 1 1 59 VAL HB H 1.281 4.250 -1.687 1.00 . A A . 59 VAL HB 1 1
7 8502 1 1 59 VAL HG11 H 1.750 1.278 -1.193 1.00 . A A . 59 VAL HG11 1 1
7 8503 1 1 59 VAL HG12 H 0.420 2.047 -2.085 1.00 . A A . 59 VAL HG12 1 1
7 8504 1 1 59 VAL HG13 H 2.059 2.075 -2.739 1.00 . A A . 59 VAL HG13 1 1
7 8505 1 1 59 VAL HG21 H 1.410 2.696 0.910 1.00 . A A . 59 VAL HG21 1 1
7 8506 1 1 59 VAL HG22 H 0.934 4.385 0.710 1.00 . A A . 59 VAL HG22 1 1
7 8507 1 1 59 VAL HG23 H -0.092 3.133 0.031 1.00 . A A . 59 VAL HG23 1 1
7 8508 1 1 59 VAL N N 3.996 2.619 -0.535 1.00 . A A . 59 VAL N 1 1
7 8509 1 1 59 VAL O O 3.833 4.523 1.343 1.00 . A A . 59 VAL O 1 1
7 8510 1 1 60 GLU C C 2.042 8.119 0.683 1.00 . A A . 60 GLU C 1 1
7 8511 1 1 60 GLU CA C 3.251 7.217 0.865 1.00 . A A . 60 GLU CA 1 1
7 8512 1 1 60 GLU CB C 4.537 8.017 0.617 1.00 . A A . 60 GLU CB 1 1
7 8513 1 1 60 GLU CD C 7.001 8.219 1.307 1.00 . A A . 60 GLU CD 1 1
7 8514 1 1 60 GLU CG C 5.734 7.356 1.300 1.00 . A A . 60 GLU CG 1 1
7 8515 1 1 60 GLU H H 2.810 6.353 -1.005 1.00 . A A . 60 GLU H 1 1
7 8516 1 1 60 GLU HA H 3.244 6.843 1.891 1.00 . A A . 60 GLU HA 1 1
7 8517 1 1 60 GLU HB2 H 4.712 8.100 -0.457 1.00 . A A . 60 GLU HB2 1 1
7 8518 1 1 60 GLU HB3 H 4.417 9.016 1.039 1.00 . A A . 60 GLU HB3 1 1
7 8519 1 1 60 GLU HG2 H 5.457 7.157 2.335 1.00 . A A . 60 GLU HG2 1 1
7 8520 1 1 60 GLU HG3 H 5.949 6.400 0.824 1.00 . A A . 60 GLU HG3 1 1
7 8521 1 1 60 GLU N N 3.136 6.110 -0.072 1.00 . A A . 60 GLU N 1 1
7 8522 1 1 60 GLU O O 1.319 8.016 -0.310 1.00 . A A . 60 GLU O 1 1
7 8523 1 1 60 GLU OE1 O 7.059 9.311 0.689 1.00 . A A . 60 GLU OE1 1 1
7 8524 1 1 60 GLU OE2 O 7.963 7.812 1.998 1.00 . A A . 60 GLU OE2 1 1
7 8525 1 1 61 LYS C C 0.996 10.959 0.545 1.00 . A A . 61 LYS C 1 1
7 8526 1 1 61 LYS CA C 0.650 9.893 1.566 1.00 . A A . 61 LYS CA 1 1
7 8527 1 1 61 LYS CB C 0.333 10.555 2.898 1.00 . A A . 61 LYS CB 1 1
7 8528 1 1 61 LYS CD C -1.515 10.797 4.607 1.00 . A A . 61 LYS CD 1 1
7 8529 1 1 61 LYS CE C -0.485 11.568 5.436 1.00 . A A . 61 LYS CE 1 1
7 8530 1 1 61 LYS CG C -0.835 9.859 3.603 1.00 . A A . 61 LYS CG 1 1
7 8531 1 1 61 LYS H H 2.384 9.030 2.468 1.00 . A A . 61 LYS H 1 1
7 8532 1 1 61 LYS HA H -0.221 9.350 1.197 1.00 . A A . 61 LYS HA 1 1
7 8533 1 1 61 LYS HB2 H 1.218 10.559 3.535 1.00 . A A . 61 LYS HB2 1 1
7 8534 1 1 61 LYS HB3 H 0.046 11.589 2.708 1.00 . A A . 61 LYS HB3 1 1
7 8535 1 1 61 LYS HD2 H -2.113 11.521 4.050 1.00 . A A . 61 LYS HD2 1 1
7 8536 1 1 61 LYS HD3 H -2.187 10.227 5.249 1.00 . A A . 61 LYS HD3 1 1
7 8537 1 1 61 LYS HE2 H 0.195 12.068 4.739 1.00 . A A . 61 LYS HE2 1 1
7 8538 1 1 61 LYS HE3 H -0.995 12.341 6.005 1.00 . A A . 61 LYS HE3 1 1
7 8539 1 1 61 LYS HG2 H -1.580 9.583 2.863 1.00 . A A . 61 LYS HG2 1 1
7 8540 1 1 61 LYS HG3 H -0.476 8.958 4.096 1.00 . A A . 61 LYS HG3 1 1
7 8541 1 1 61 LYS HZ1 H 1.021 11.192 6.809 1.00 . A A . 61 LYS HZ1 1 1
7 8542 1 1 61 LYS HZ2 H 0.719 9.919 5.853 1.00 . A A . 61 LYS HZ2 1 1
7 8543 1 1 61 LYS HZ3 H -0.354 10.303 7.053 1.00 . A A . 61 LYS HZ3 1 1
7 8544 1 1 61 LYS N N 1.767 8.970 1.671 1.00 . A A . 61 LYS N 1 1
7 8545 1 1 61 LYS NZ N 0.268 10.685 6.351 1.00 . A A . 61 LYS NZ 1 1
7 8546 1 1 61 LYS O O 2.171 11.259 0.314 1.00 . A A . 61 LYS O 1 1
7 8547 1 1 62 VAL C C -1.015 13.666 -0.816 1.00 . A A . 62 VAL C 1 1
7 8548 1 1 62 VAL CA C 0.086 12.613 -1.005 1.00 . A A . 62 VAL CA 1 1
7 8549 1 1 62 VAL CB C 0.077 11.874 -2.366 1.00 . A A . 62 VAL CB 1 1
7 8550 1 1 62 VAL CG1 C -1.295 11.233 -2.628 1.00 . A A . 62 VAL CG1 1 1
7 8551 1 1 62 VAL CG2 C 0.537 12.733 -3.549 1.00 . A A . 62 VAL CG2 1 1
7 8552 1 1 62 VAL H H -0.985 11.295 0.230 1.00 . A A . 62 VAL H 1 1
7 8553 1 1 62 VAL HA H 1.045 13.096 -0.859 1.00 . A A . 62 VAL HA 1 1
7 8554 1 1 62 VAL HB H 0.799 11.059 -2.298 1.00 . A A . 62 VAL HB 1 1
7 8555 1 1 62 VAL HG11 H -1.263 10.660 -3.552 1.00 . A A . 62 VAL HG11 1 1
7 8556 1 1 62 VAL HG12 H -1.562 10.563 -1.809 1.00 . A A . 62 VAL HG12 1 1
7 8557 1 1 62 VAL HG13 H -2.064 12.000 -2.719 1.00 . A A . 62 VAL HG13 1 1
7 8558 1 1 62 VAL HG21 H 1.460 13.253 -3.287 1.00 . A A . 62 VAL HG21 1 1
7 8559 1 1 62 VAL HG22 H 0.747 12.083 -4.398 1.00 . A A . 62 VAL HG22 1 1
7 8560 1 1 62 VAL HG23 H -0.227 13.447 -3.847 1.00 . A A . 62 VAL HG23 1 1
7 8561 1 1 62 VAL N N -0.043 11.579 0.001 1.00 . A A . 62 VAL N 1 1
7 8562 1 1 62 VAL O O -1.771 13.609 0.161 1.00 . A A . 62 VAL O 1 1
7 8563 1 1 63 GLY C C -1.689 17.024 -1.048 1.00 . A A . 63 GLY C 1 1
7 8564 1 1 63 GLY CA C -2.078 15.716 -1.702 1.00 . A A . 63 GLY CA 1 1
7 8565 1 1 63 GLY H H -0.428 14.660 -2.476 1.00 . A A . 63 GLY H 1 1
7 8566 1 1 63 GLY HA2 H -2.337 15.926 -2.737 1.00 . A A . 63 GLY HA2 1 1
7 8567 1 1 63 GLY HA3 H -2.964 15.354 -1.182 1.00 . A A . 63 GLY HA3 1 1
7 8568 1 1 63 GLY N N -1.076 14.663 -1.700 1.00 . A A . 63 GLY N 1 1
7 8569 1 1 63 GLY O O -1.873 18.087 -1.648 1.00 . A A . 63 GLY O 1 1
7 8570 1 1 64 LEU C C 0.633 18.442 0.856 1.00 . A A . 64 LEU C 1 1
7 8571 1 1 64 LEU CA C -0.867 18.154 0.970 1.00 . A A . 64 LEU CA 1 1
7 8572 1 1 64 LEU CB C -1.353 18.053 2.429 1.00 . A A . 64 LEU CB 1 1
7 8573 1 1 64 LEU CD1 C -3.724 17.130 2.174 1.00 . A A . 64 LEU CD1 1 1
7 8574 1 1 64 LEU CD2 C -3.174 18.688 4.042 1.00 . A A . 64 LEU CD2 1 1
7 8575 1 1 64 LEU CG C -2.861 18.329 2.588 1.00 . A A . 64 LEU CG 1 1
7 8576 1 1 64 LEU H H -1.136 16.043 0.602 1.00 . A A . 64 LEU H 1 1
7 8577 1 1 64 LEU HA H -1.367 19.018 0.535 1.00 . A A . 64 LEU HA 1 1
7 8578 1 1 64 LEU HB2 H -1.114 17.074 2.840 1.00 . A A . 64 LEU HB2 1 1
7 8579 1 1 64 LEU HB3 H -0.811 18.791 3.020 1.00 . A A . 64 LEU HB3 1 1
7 8580 1 1 64 LEU HD11 H -3.318 16.211 2.598 1.00 . A A . 64 LEU HD11 1 1
7 8581 1 1 64 LEU HD12 H -3.749 17.041 1.089 1.00 . A A . 64 LEU HD12 1 1
7 8582 1 1 64 LEU HD13 H -4.747 17.257 2.522 1.00 . A A . 64 LEU HD13 1 1
7 8583 1 1 64 LEU HD21 H -2.605 19.576 4.315 1.00 . A A . 64 LEU HD21 1 1
7 8584 1 1 64 LEU HD22 H -2.898 17.859 4.693 1.00 . A A . 64 LEU HD22 1 1
7 8585 1 1 64 LEU HD23 H -4.241 18.893 4.137 1.00 . A A . 64 LEU HD23 1 1
7 8586 1 1 64 LEU HG H -3.136 19.188 1.976 1.00 . A A . 64 LEU HG 1 1
7 8587 1 1 64 LEU N N -1.251 16.965 0.206 1.00 . A A . 64 LEU N 1 1
7 8588 1 1 64 LEU O O 1.410 17.630 0.345 1.00 . A A . 64 LEU O 1 1
7 8589 1 1 65 ALA C C 2.785 20.733 2.670 1.00 . A A . 65 ALA C 1 1
7 8590 1 1 65 ALA CA C 2.400 20.125 1.318 1.00 . A A . 65 ALA CA 1 1
7 8591 1 1 65 ALA CB C 2.505 21.168 0.199 1.00 . A A . 65 ALA CB 1 1
7 8592 1 1 65 ALA H H 0.360 20.251 1.742 1.00 . A A . 65 ALA H 1 1
7 8593 1 1 65 ALA HA H 3.086 19.308 1.104 1.00 . A A . 65 ALA HA 1 1
7 8594 1 1 65 ALA HB1 H 1.733 21.924 0.328 1.00 . A A . 65 ALA HB1 1 1
7 8595 1 1 65 ALA HB2 H 3.473 21.665 0.230 1.00 . A A . 65 ALA HB2 1 1
7 8596 1 1 65 ALA HB3 H 2.382 20.685 -0.771 1.00 . A A . 65 ALA HB3 1 1
7 8597 1 1 65 ALA N N 1.035 19.625 1.330 1.00 . A A . 65 ALA N 1 1
7 8598 1 1 65 ALA O O 1.914 21.107 3.466 1.00 . A A . 65 ALA O 1 1
7 8599 1 1 66 ALA C C 4.148 20.947 5.357 1.00 . A A . 66 ALA C 1 1
7 8600 1 1 66 ALA CA C 4.774 21.429 4.043 1.00 . A A . 66 ALA CA 1 1
7 8601 1 1 66 ALA CB C 4.841 22.955 3.917 1.00 . A A . 66 ALA CB 1 1
7 8602 1 1 66 ALA H H 4.702 20.534 2.133 1.00 . A A . 66 ALA H 1 1
7 8603 1 1 66 ALA HA H 5.802 21.061 4.032 1.00 . A A . 66 ALA HA 1 1
7 8604 1 1 66 ALA HB1 H 5.272 23.378 4.826 1.00 . A A . 66 ALA HB1 1 1
7 8605 1 1 66 ALA HB2 H 5.456 23.225 3.062 1.00 . A A . 66 ALA HB2 1 1
7 8606 1 1 66 ALA HB3 H 3.840 23.354 3.771 1.00 . A A . 66 ALA HB3 1 1
7 8607 1 1 66 ALA N N 4.098 20.882 2.871 1.00 . A A . 66 ALA N 1 1
7 8608 1 1 66 ALA O O 3.591 21.746 6.115 1.00 . A A . 66 ALA O 1 1
7 8609 1 1 67 ALA C C 4.201 17.501 6.578 1.00 . A A . 67 ALA C 1 1
7 8610 1 1 67 ALA CA C 3.680 18.917 6.728 1.00 . A A . 67 ALA CA 1 1
7 8611 1 1 67 ALA CB C 2.149 18.951 6.776 1.00 . A A . 67 ALA CB 1 1
7 8612 1 1 67 ALA H H 4.661 19.042 4.901 1.00 . A A . 67 ALA H 1 1
7 8613 1 1 67 ALA HA H 4.085 19.356 7.641 1.00 . A A . 67 ALA HA 1 1
7 8614 1 1 67 ALA HB1 H 1.817 19.968 6.977 1.00 . A A . 67 ALA HB1 1 1
7 8615 1 1 67 ALA HB2 H 1.741 18.606 5.826 1.00 . A A . 67 ALA HB2 1 1
7 8616 1 1 67 ALA HB3 H 1.809 18.305 7.585 1.00 . A A . 67 ALA HB3 1 1
7 8617 1 1 67 ALA N N 4.182 19.631 5.567 1.00 . A A . 67 ALA N 1 1
7 8618 1 1 67 ALA O O 3.604 16.728 5.801 1.00 . A A . 67 ALA O 1 1
7 8619 2 2 1 THR C C 0.486 -13.238 9.398 1.00 . B B . 101 THR C 1 1
7 8620 2 2 1 THR CA C 0.637 -12.395 10.654 1.00 . B B . 101 THR CA 1 1
7 8621 2 2 1 THR CB C 0.349 -10.892 10.446 1.00 . B B . 101 THR CB 1 1
7 8622 2 2 1 THR CG2 C 1.171 -10.204 9.356 1.00 . B B . 101 THR CG2 1 1
7 8623 2 2 1 THR H1 H 2.131 -13.567 11.534 1.00 . B B . 101 THR H1 1 1
7 8624 2 2 1 THR HA H -0.073 -12.753 11.397 1.00 . B B . 101 THR HA 1 1
7 8625 2 2 1 THR HB H 0.547 -10.376 11.386 1.00 . B B . 101 THR HB 1 1
7 8626 2 2 1 THR HG1 H -1.283 -9.821 10.357 1.00 . B B . 101 THR HG1 1 1
7 8627 2 2 1 THR HG21 H 0.900 -9.148 9.322 1.00 . B B . 101 THR HG21 1 1
7 8628 2 2 1 THR HG22 H 0.963 -10.645 8.379 1.00 . B B . 101 THR HG22 1 1
7 8629 2 2 1 THR HG23 H 2.234 -10.291 9.581 1.00 . B B . 101 THR HG23 1 1
7 8630 2 2 1 THR N N 1.984 -12.648 11.167 1.00 . B B . 101 THR N 1 1
7 8631 2 2 1 THR O O 1.411 -13.255 8.581 1.00 . B B . 101 THR O 1 1
7 8632 2 2 1 THR OG1 O -1.018 -10.723 10.142 1.00 . B B . 101 THR OG1 1 1
7 8633 2 2 2 LYS C C -0.702 -14.006 6.850 1.00 . B B . 102 LYS C 1 1
7 8634 2 2 2 LYS CA C -0.905 -14.825 8.127 1.00 . B B . 102 LYS CA 1 1
7 8635 2 2 2 LYS CB C -2.336 -15.381 8.239 1.00 . B B . 102 LYS CB 1 1
7 8636 2 2 2 LYS CD C -2.633 -17.923 8.500 1.00 . B B . 102 LYS CD 1 1
7 8637 2 2 2 LYS CE C -1.412 -18.204 7.625 1.00 . B B . 102 LYS CE 1 1
7 8638 2 2 2 LYS CG C -2.474 -16.570 9.215 1.00 . B B . 102 LYS CG 1 1
7 8639 2 2 2 LYS H H -1.327 -13.886 10.005 1.00 . B B . 102 LYS H 1 1
7 8640 2 2 2 LYS HA H -0.193 -15.648 8.133 1.00 . B B . 102 LYS HA 1 1
7 8641 2 2 2 LYS HB2 H -2.982 -14.576 8.582 1.00 . B B . 102 LYS HB2 1 1
7 8642 2 2 2 LYS HB3 H -2.691 -15.676 7.251 1.00 . B B . 102 LYS HB3 1 1
7 8643 2 2 2 LYS HD2 H -2.740 -18.714 9.243 1.00 . B B . 102 LYS HD2 1 1
7 8644 2 2 2 LYS HD3 H -3.531 -17.896 7.881 1.00 . B B . 102 LYS HD3 1 1
7 8645 2 2 2 LYS HE2 H -1.226 -17.323 7.013 1.00 . B B . 102 LYS HE2 1 1
7 8646 2 2 2 LYS HE3 H -0.534 -18.353 8.248 1.00 . B B . 102 LYS HE3 1 1
7 8647 2 2 2 LYS HG2 H -1.616 -16.610 9.889 1.00 . B B . 102 LYS HG2 1 1
7 8648 2 2 2 LYS HG3 H -3.362 -16.412 9.826 1.00 . B B . 102 LYS HG3 1 1
7 8649 2 2 2 LYS HZ1 H -2.322 -19.162 6.055 1.00 . B B . 102 LYS HZ1 1 1
7 8650 2 2 2 LYS HZ2 H -1.800 -20.211 7.234 1.00 . B B . 102 LYS HZ2 1 1
7 8651 2 2 2 LYS HZ3 H -0.734 -19.486 6.189 1.00 . B B . 102 LYS HZ3 1 1
7 8652 2 2 2 LYS N N -0.626 -13.970 9.280 1.00 . B B . 102 LYS N 1 1
7 8653 2 2 2 LYS NZ N -1.583 -19.360 6.725 1.00 . B B . 102 LYS NZ 1 1
7 8654 2 2 2 LYS O O -1.283 -12.922 6.734 1.00 . B B . 102 LYS O 1 1
7 8655 2 2 3 GLY C C 1.585 -12.920 4.834 1.00 . B B . 103 GLY C 1 1
7 8656 2 2 3 GLY CA C 0.387 -13.851 4.653 1.00 . B B . 103 GLY CA 1 1
7 8657 2 2 3 GLY H H 0.539 -15.411 6.071 1.00 . B B . 103 GLY H 1 1
7 8658 2 2 3 GLY HA2 H 0.587 -14.586 3.879 1.00 . B B . 103 GLY HA2 1 1
7 8659 2 2 3 GLY HA3 H -0.472 -13.263 4.333 1.00 . B B . 103 GLY HA3 1 1
7 8660 2 2 3 GLY N N 0.090 -14.519 5.911 1.00 . B B . 103 GLY N 1 1
7 8661 2 2 3 GLY O O 1.390 -11.781 5.264 1.00 . B B . 103 GLY O 1 1
7 8662 2 2 4 PRO C C 4.018 -11.428 3.646 1.00 . B B . 104 PRO C 1 1
7 8663 2 2 4 PRO CA C 4.009 -12.528 4.717 1.00 . B B . 104 PRO CA 1 1
7 8664 2 2 4 PRO CB C 5.203 -13.477 4.567 1.00 . B B . 104 PRO CB 1 1
7 8665 2 2 4 PRO CD C 3.194 -14.685 4.075 1.00 . B B . 104 PRO CD 1 1
7 8666 2 2 4 PRO CG C 4.660 -14.581 3.664 1.00 . B B . 104 PRO CG 1 1
7 8667 2 2 4 PRO HA H 4.026 -12.068 5.710 1.00 . B B . 104 PRO HA 1 1
7 8668 2 2 4 PRO HB2 H 6.071 -12.987 4.124 1.00 . B B . 104 PRO HB2 1 1
7 8669 2 2 4 PRO HB3 H 5.459 -13.899 5.540 1.00 . B B . 104 PRO HB3 1 1
7 8670 2 2 4 PRO HD2 H 2.589 -14.978 3.216 1.00 . B B . 104 PRO HD2 1 1
7 8671 2 2 4 PRO HD3 H 3.088 -15.408 4.883 1.00 . B B . 104 PRO HD3 1 1
7 8672 2 2 4 PRO HG2 H 4.715 -14.266 2.621 1.00 . B B . 104 PRO HG2 1 1
7 8673 2 2 4 PRO HG3 H 5.195 -15.519 3.813 1.00 . B B . 104 PRO HG3 1 1
7 8674 2 2 4 PRO N N 2.827 -13.368 4.575 1.00 . B B . 104 PRO N 1 1
7 8675 2 2 4 PRO O O 3.455 -11.567 2.564 1.00 . B B . 104 PRO O 1 1
7 8676 2 2 5 ALA C C 6.143 -9.163 2.352 1.00 . B B . 105 ALA C 1 1
7 8677 2 2 5 ALA CA C 4.824 -9.130 3.142 1.00 . B B . 105 ALA CA 1 1
7 8678 2 2 5 ALA CB C 4.832 -7.923 4.093 1.00 . B B . 105 ALA CB 1 1
7 8679 2 2 5 ALA H H 5.102 -10.270 4.872 1.00 . B B . 105 ALA H 1 1
7 8680 2 2 5 ALA HA H 3.984 -9.055 2.457 1.00 . B B . 105 ALA HA 1 1
7 8681 2 2 5 ALA HB1 H 3.844 -7.794 4.530 1.00 . B B . 105 ALA HB1 1 1
7 8682 2 2 5 ALA HB2 H 5.569 -8.074 4.878 1.00 . B B . 105 ALA HB2 1 1
7 8683 2 2 5 ALA HB3 H 5.101 -7.006 3.580 1.00 . B B . 105 ALA HB3 1 1
7 8684 2 2 5 ALA N N 4.664 -10.312 3.971 1.00 . B B . 105 ALA N 1 1
7 8685 2 2 5 ALA O O 7.066 -9.887 2.744 1.00 . B B . 105 ALA O 1 1
7 8686 2 2 6 PRO C C 8.712 -7.622 1.211 1.00 . B B . 106 PRO C 1 1
7 8687 2 2 6 PRO CA C 7.492 -8.188 0.486 1.00 . B B . 106 PRO CA 1 1
7 8688 2 2 6 PRO CB C 7.091 -7.254 -0.650 1.00 . B B . 106 PRO CB 1 1
7 8689 2 2 6 PRO CD C 5.218 -7.443 0.803 1.00 . B B . 106 PRO CD 1 1
7 8690 2 2 6 PRO CG C 5.869 -6.490 -0.179 1.00 . B B . 106 PRO CG 1 1
7 8691 2 2 6 PRO HA H 7.777 -9.160 0.091 1.00 . B B . 106 PRO HA 1 1
7 8692 2 2 6 PRO HB2 H 7.871 -6.557 -0.946 1.00 . B B . 106 PRO HB2 1 1
7 8693 2 2 6 PRO HB3 H 6.796 -7.880 -1.465 1.00 . B B . 106 PRO HB3 1 1
7 8694 2 2 6 PRO HD2 H 4.713 -6.866 1.573 1.00 . B B . 106 PRO HD2 1 1
7 8695 2 2 6 PRO HD3 H 4.485 -8.054 0.284 1.00 . B B . 106 PRO HD3 1 1
7 8696 2 2 6 PRO HG2 H 6.172 -5.586 0.344 1.00 . B B . 106 PRO HG2 1 1
7 8697 2 2 6 PRO HG3 H 5.213 -6.266 -1.018 1.00 . B B . 106 PRO HG3 1 1
7 8698 2 2 6 PRO N N 6.282 -8.304 1.319 1.00 . B B . 106 PRO N 1 1
7 8699 2 2 6 PRO O O 9.851 -7.773 0.760 1.00 . B B . 106 PRO O 1 1
7 8700 2 2 7 ASN C C 10.633 -7.185 3.492 1.00 . B B . 107 ASN C 1 1
7 8701 2 2 7 ASN CA C 9.343 -6.354 3.297 1.00 . B B . 107 ASN CA 1 1
7 8702 2 2 7 ASN CB C 8.621 -6.164 4.637 1.00 . B B . 107 ASN CB 1 1
7 8703 2 2 7 ASN CG C 9.389 -5.201 5.524 1.00 . B B . 107 ASN CG 1 1
7 8704 2 2 7 ASN H H 7.429 -7.009 2.474 1.00 . B B . 107 ASN H 1 1
7 8705 2 2 7 ASN HA H 9.571 -5.375 2.893 1.00 . B B . 107 ASN HA 1 1
7 8706 2 2 7 ASN HB2 H 7.614 -5.779 4.475 1.00 . B B . 107 ASN HB2 1 1
7 8707 2 2 7 ASN HB3 H 8.543 -7.128 5.143 1.00 . B B . 107 ASN HB3 1 1
7 8708 2 2 7 ASN HD21 H 8.416 -3.598 4.767 1.00 . B B . 107 ASN HD21 1 1
7 8709 2 2 7 ASN HD22 H 9.642 -3.200 5.912 1.00 . B B . 107 ASN HD22 1 1
7 8710 2 2 7 ASN N N 8.428 -6.999 2.351 1.00 . B B . 107 ASN N 1 1
7 8711 2 2 7 ASN ND2 N 9.195 -3.908 5.331 1.00 . B B . 107 ASN ND2 1 1
7 8712 2 2 7 ASN O O 10.525 -8.419 3.504 1.00 . B B . 107 ASN O 1 1
7 8713 2 2 7 ASN OD1 O 10.205 -5.597 6.345 1.00 . B B . 107 ASN OD1 1 1
7 8714 2 2 8 PRO C C 11.805 -4.360 2.597 1.00 . B B . 108 PRO C 1 1
7 8715 2 2 8 PRO CA C 12.210 -5.204 3.801 1.00 . B B . 108 PRO CA 1 1
7 8716 2 2 8 PRO CB C 13.721 -5.157 4.049 1.00 . B B . 108 PRO CB 1 1
7 8717 2 2 8 PRO CD C 13.030 -7.422 3.922 1.00 . B B . 108 PRO CD 1 1
7 8718 2 2 8 PRO CG C 14.218 -6.522 3.608 1.00 . B B . 108 PRO CG 1 1
7 8719 2 2 8 PRO HA H 11.739 -4.785 4.682 1.00 . B B . 108 PRO HA 1 1
7 8720 2 2 8 PRO HB2 H 14.214 -4.361 3.489 1.00 . B B . 108 PRO HB2 1 1
7 8721 2 2 8 PRO HB3 H 13.898 -5.035 5.118 1.00 . B B . 108 PRO HB3 1 1
7 8722 2 2 8 PRO HD2 H 13.049 -8.300 3.277 1.00 . B B . 108 PRO HD2 1 1
7 8723 2 2 8 PRO HD3 H 13.050 -7.721 4.969 1.00 . B B . 108 PRO HD3 1 1
7 8724 2 2 8 PRO HG2 H 14.408 -6.521 2.533 1.00 . B B . 108 PRO HG2 1 1
7 8725 2 2 8 PRO HG3 H 15.110 -6.812 4.162 1.00 . B B . 108 PRO HG3 1 1
7 8726 2 2 8 PRO N N 11.843 -6.618 3.699 1.00 . B B . 108 PRO N 1 1
7 8727 2 2 8 PRO O O 11.547 -4.907 1.524 1.00 . B B . 108 PRO O 1 1
7 8728 2 2 9 PRO C C 12.403 -2.036 0.669 1.00 . B B . 109 PRO C 1 1
7 8729 2 2 9 PRO CA C 11.284 -2.136 1.718 1.00 . B B . 109 PRO CA 1 1
7 8730 2 2 9 PRO CB C 10.961 -0.823 2.429 1.00 . B B . 109 PRO CB 1 1
7 8731 2 2 9 PRO CD C 11.970 -2.310 4.007 1.00 . B B . 109 PRO CD 1 1
7 8732 2 2 9 PRO CG C 11.876 -0.838 3.651 1.00 . B B . 109 PRO CG 1 1
7 8733 2 2 9 PRO HA H 10.383 -2.516 1.235 1.00 . B B . 109 PRO HA 1 1
7 8734 2 2 9 PRO HB2 H 11.131 0.044 1.799 1.00 . B B . 109 PRO HB2 1 1
7 8735 2 2 9 PRO HB3 H 9.923 -0.839 2.762 1.00 . B B . 109 PRO HB3 1 1
7 8736 2 2 9 PRO HD2 H 12.969 -2.536 4.379 1.00 . B B . 109 PRO HD2 1 1
7 8737 2 2 9 PRO HD3 H 11.231 -2.542 4.766 1.00 . B B . 109 PRO HD3 1 1
7 8738 2 2 9 PRO HG2 H 12.861 -0.458 3.387 1.00 . B B . 109 PRO HG2 1 1
7 8739 2 2 9 PRO HG3 H 11.452 -0.280 4.480 1.00 . B B . 109 PRO HG3 1 1
7 8740 2 2 9 PRO N N 11.678 -3.040 2.782 1.00 . B B . 109 PRO N 1 1
7 8741 2 2 9 PRO O O 13.538 -2.453 0.927 1.00 . B B . 109 PRO O 1 1
7 8742 2 2 10 PRO C C 14.121 -0.276 -1.277 1.00 . B B . 110 PRO C 1 1
7 8743 2 2 10 PRO CA C 13.101 -1.379 -1.574 1.00 . B B . 110 PRO CA 1 1
7 8744 2 2 10 PRO CB C 12.287 -1.162 -2.858 1.00 . B B . 110 PRO CB 1 1
7 8745 2 2 10 PRO CD C 10.828 -0.956 -0.957 1.00 . B B . 110 PRO CD 1 1
7 8746 2 2 10 PRO CG C 11.017 -0.456 -2.389 1.00 . B B . 110 PRO CG 1 1
7 8747 2 2 10 PRO HA H 13.641 -2.323 -1.665 1.00 . B B . 110 PRO HA 1 1
7 8748 2 2 10 PRO HB2 H 12.829 -0.585 -3.606 1.00 . B B . 110 PRO HB2 1 1
7 8749 2 2 10 PRO HB3 H 12.009 -2.130 -3.273 1.00 . B B . 110 PRO HB3 1 1
7 8750 2 2 10 PRO HD2 H 10.501 -0.132 -0.323 1.00 . B B . 110 PRO HD2 1 1
7 8751 2 2 10 PRO HD3 H 10.089 -1.750 -0.941 1.00 . B B . 110 PRO HD3 1 1
7 8752 2 2 10 PRO HG2 H 11.170 0.623 -2.385 1.00 . B B . 110 PRO HG2 1 1
7 8753 2 2 10 PRO HG3 H 10.166 -0.716 -3.018 1.00 . B B . 110 PRO HG3 1 1
7 8754 2 2 10 PRO N N 12.113 -1.488 -0.522 1.00 . B B . 110 PRO N 1 1
7 8755 2 2 10 PRO O O 15.241 -0.556 -0.852 1.00 . B B . 110 PRO O 1 1
7 8756 2 2 11 ILE C C 13.649 3.312 -0.734 1.00 . B B . 111 ILE C 1 1
7 8757 2 2 11 ILE CA C 14.527 2.184 -1.301 1.00 . B B . 111 ILE CA 1 1
7 8758 2 2 11 ILE CB C 15.142 2.521 -2.687 1.00 . B B . 111 ILE CB 1 1
7 8759 2 2 11 ILE CD1 C 14.590 2.964 -5.190 1.00 . B B . 111 ILE CD1 1 1
7 8760 2 2 11 ILE CG1 C 14.082 2.507 -3.823 1.00 . B B . 111 ILE CG1 1 1
7 8761 2 2 11 ILE CG2 C 16.299 1.555 -2.988 1.00 . B B . 111 ILE CG2 1 1
7 8762 2 2 11 ILE H H 12.793 1.150 -1.813 1.00 . B B . 111 ILE H 1 1
7 8763 2 2 11 ILE HA H 15.323 1.991 -0.580 1.00 . B B . 111 ILE HA 1 1
7 8764 2 2 11 ILE HB H 15.580 3.515 -2.635 1.00 . B B . 111 ILE HB 1 1
7 8765 2 2 11 ILE HD11 H 15.008 3.964 -5.117 1.00 . B B . 111 ILE HD11 1 1
7 8766 2 2 11 ILE HD12 H 15.346 2.276 -5.565 1.00 . B B . 111 ILE HD12 1 1
7 8767 2 2 11 ILE HD13 H 13.757 2.975 -5.892 1.00 . B B . 111 ILE HD13 1 1
7 8768 2 2 11 ILE HG12 H 13.672 1.508 -3.963 1.00 . B B . 111 ILE HG12 1 1
7 8769 2 2 11 ILE HG13 H 13.256 3.152 -3.534 1.00 . B B . 111 ILE HG13 1 1
7 8770 2 2 11 ILE HG21 H 15.917 0.574 -3.267 1.00 . B B . 111 ILE HG21 1 1
7 8771 2 2 11 ILE HG22 H 16.900 1.947 -3.804 1.00 . B B . 111 ILE HG22 1 1
7 8772 2 2 11 ILE HG23 H 16.940 1.441 -2.116 1.00 . B B . 111 ILE HG23 1 1
7 8773 2 2 11 ILE N N 13.727 0.980 -1.470 1.00 . B B . 111 ILE N 1 1
7 8774 2 2 11 ILE O O 12.511 3.047 -0.346 1.00 . B B . 111 ILE O 1 1
7 8775 2 2 12 LEU C C 12.831 5.585 1.154 1.00 . B B . 112 LEU C 1 1
7 8776 2 2 12 LEU CA C 13.557 5.771 -0.187 1.00 . B B . 112 LEU CA 1 1
7 8777 2 2 12 LEU CB C 12.648 6.418 -1.263 1.00 . B B . 112 LEU CB 1 1
7 8778 2 2 12 LEU CD1 C 14.470 7.930 -2.214 1.00 . B B . 112 LEU CD1 1 1
7 8779 2 2 12 LEU CD2 C 13.672 5.978 -3.586 1.00 . B B . 112 LEU CD2 1 1
7 8780 2 2 12 LEU CG C 13.280 7.022 -2.535 1.00 . B B . 112 LEU CG 1 1
7 8781 2 2 12 LEU H H 15.129 4.646 -1.008 1.00 . B B . 112 LEU H 1 1
7 8782 2 2 12 LEU HA H 14.361 6.477 0.015 1.00 . B B . 112 LEU HA 1 1
7 8783 2 2 12 LEU HB2 H 11.897 5.696 -1.568 1.00 . B B . 112 LEU HB2 1 1
7 8784 2 2 12 LEU HB3 H 12.115 7.234 -0.777 1.00 . B B . 112 LEU HB3 1 1
7 8785 2 2 12 LEU HD11 H 15.311 7.353 -1.831 1.00 . B B . 112 LEU HD11 1 1
7 8786 2 2 12 LEU HD12 H 14.171 8.675 -1.475 1.00 . B B . 112 LEU HD12 1 1
7 8787 2 2 12 LEU HD13 H 14.788 8.444 -3.121 1.00 . B B . 112 LEU HD13 1 1
7 8788 2 2 12 LEU HD21 H 14.460 5.342 -3.207 1.00 . B B . 112 LEU HD21 1 1
7 8789 2 2 12 LEU HD22 H 14.044 6.481 -4.478 1.00 . B B . 112 LEU HD22 1 1
7 8790 2 2 12 LEU HD23 H 12.809 5.378 -3.893 1.00 . B B . 112 LEU HD23 1 1
7 8791 2 2 12 LEU HG H 12.515 7.648 -2.993 1.00 . B B . 112 LEU HG 1 1
7 8792 2 2 12 LEU N N 14.184 4.538 -0.671 1.00 . B B . 112 LEU N 1 1
7 8793 2 2 12 LEU O O 11.596 5.624 1.233 1.00 . B B . 112 LEU O 1 1
7 8794 2 2 13 LYS C C 12.889 6.543 4.290 1.00 . B B . 113 LYS C 1 1
7 8795 2 2 13 LYS CA C 13.020 5.201 3.568 1.00 . B B . 113 LYS CA 1 1
7 8796 2 2 13 LYS CB C 13.835 4.205 4.413 1.00 . B B . 113 LYS CB 1 1
7 8797 2 2 13 LYS CD C 15.719 3.844 6.003 1.00 . B B . 113 LYS CD 1 1
7 8798 2 2 13 LYS CE C 17.201 4.087 6.270 1.00 . B B . 113 LYS CE 1 1
7 8799 2 2 13 LYS CG C 15.262 4.636 4.773 1.00 . B B . 113 LYS CG 1 1
7 8800 2 2 13 LYS H H 14.600 5.352 2.126 1.00 . B B . 113 LYS H 1 1
7 8801 2 2 13 LYS HA H 12.024 4.780 3.451 1.00 . B B . 113 LYS HA 1 1
7 8802 2 2 13 LYS HB2 H 13.278 4.032 5.334 1.00 . B B . 113 LYS HB2 1 1
7 8803 2 2 13 LYS HB3 H 13.899 3.250 3.899 1.00 . B B . 113 LYS HB3 1 1
7 8804 2 2 13 LYS HD2 H 15.145 4.170 6.867 1.00 . B B . 113 LYS HD2 1 1
7 8805 2 2 13 LYS HD3 H 15.531 2.777 5.863 1.00 . B B . 113 LYS HD3 1 1
7 8806 2 2 13 LYS HE2 H 17.487 5.071 5.891 1.00 . B B . 113 LYS HE2 1 1
7 8807 2 2 13 LYS HE3 H 17.382 4.063 7.347 1.00 . B B . 113 LYS HE3 1 1
7 8808 2 2 13 LYS HG2 H 15.922 4.441 3.926 1.00 . B B . 113 LYS HG2 1 1
7 8809 2 2 13 LYS HG3 H 15.299 5.698 5.016 1.00 . B B . 113 LYS HG3 1 1
7 8810 2 2 13 LYS HZ1 H 17.656 2.768 4.728 1.00 . B B . 113 LYS HZ1 1 1
7 8811 2 2 13 LYS HZ2 H 17.971 2.199 6.212 1.00 . B B . 113 LYS HZ2 1 1
7 8812 2 2 13 LYS HZ3 H 18.985 3.335 5.570 1.00 . B B . 113 LYS HZ3 1 1
7 8813 2 2 13 LYS N N 13.594 5.370 2.231 1.00 . B B . 113 LYS N 1 1
7 8814 2 2 13 LYS NZ N 18.017 3.038 5.636 1.00 . B B . 113 LYS NZ 1 1
7 8815 2 2 13 LYS O O 13.417 7.554 3.821 1.00 . B B . 113 LYS O 1 1
7 8816 2 2 14 VAL C C 12.854 7.484 7.717 1.00 . B B . 114 VAL C 1 1
7 8817 2 2 14 VAL CA C 12.125 7.679 6.372 1.00 . B B . 114 VAL CA 1 1
7 8818 2 2 14 VAL CB C 10.619 7.981 6.555 1.00 . B B . 114 VAL CB 1 1
7 8819 2 2 14 VAL CG1 C 9.899 8.108 5.204 1.00 . B B . 114 VAL CG1 1 1
7 8820 2 2 14 VAL CG2 C 9.904 6.967 7.459 1.00 . B B . 114 VAL CG2 1 1
7 8821 2 2 14 VAL H H 11.899 5.651 5.792 1.00 . B B . 114 VAL H 1 1
7 8822 2 2 14 VAL HA H 12.561 8.556 5.897 1.00 . B B . 114 VAL HA 1 1
7 8823 2 2 14 VAL HB H 10.534 8.952 7.041 1.00 . B B . 114 VAL HB 1 1
7 8824 2 2 14 VAL HG11 H 8.891 8.488 5.368 1.00 . B B . 114 VAL HG11 1 1
7 8825 2 2 14 VAL HG12 H 10.432 8.802 4.555 1.00 . B B . 114 VAL HG12 1 1
7 8826 2 2 14 VAL HG13 H 9.828 7.140 4.709 1.00 . B B . 114 VAL HG13 1 1
7 8827 2 2 14 VAL HG21 H 10.218 7.106 8.494 1.00 . B B . 114 VAL HG21 1 1
7 8828 2 2 14 VAL HG22 H 8.825 7.118 7.410 1.00 . B B . 114 VAL HG22 1 1
7 8829 2 2 14 VAL HG23 H 10.133 5.948 7.165 1.00 . B B . 114 VAL HG23 1 1
7 8830 2 2 14 VAL N N 12.323 6.524 5.496 1.00 . B B . 114 VAL N 1 1
7 8831 2 2 14 VAL O O 12.774 8.371 8.564 1.00 . B B . 114 VAL O 1 1
7 8832 2 2 15 TRP C C 13.364 5.566 10.116 1.00 . B B . 115 TRP C 1 1
7 8833 2 2 15 TRP CA C 14.373 5.984 9.065 1.00 . B B . 115 TRP CA 1 1
7 8834 2 2 15 TRP CB C 15.421 6.996 9.565 1.00 . B B . 115 TRP CB 1 1
7 8835 2 2 15 TRP CD1 C 16.746 7.931 7.624 1.00 . B B . 115 TRP CD1 1 1
7 8836 2 2 15 TRP CD2 C 17.986 6.588 8.914 1.00 . B B . 115 TRP CD2 1 1
7 8837 2 2 15 TRP CE2 C 18.846 7.093 7.894 1.00 . B B . 115 TRP CE2 1 1
7 8838 2 2 15 TRP CE3 C 18.574 5.740 9.874 1.00 . B B . 115 TRP CE3 1 1
7 8839 2 2 15 TRP CG C 16.650 7.150 8.718 1.00 . B B . 115 TRP CG 1 1
7 8840 2 2 15 TRP CH2 C 20.777 5.984 8.845 1.00 . B B . 115 TRP CH2 1 1
7 8841 2 2 15 TRP CZ2 C 20.220 6.810 7.855 1.00 . B B . 115 TRP CZ2 1 1
7 8842 2 2 15 TRP CZ3 C 19.951 5.445 9.847 1.00 . B B . 115 TRP CZ3 1 1
7 8843 2 2 15 TRP H H 13.613 5.727 7.123 1.00 . B B . 115 TRP H 1 1
7 8844 2 2 15 TRP HA H 14.924 5.079 8.820 1.00 . B B . 115 TRP HA 1 1
7 8845 2 2 15 TRP HB2 H 14.961 7.972 9.713 1.00 . B B . 115 TRP HB2 1 1
7 8846 2 2 15 TRP HB3 H 15.751 6.665 10.551 1.00 . B B . 115 TRP HB3 1 1
7 8847 2 2 15 TRP HD1 H 15.932 8.528 7.245 1.00 . B B . 115 TRP HD1 1 1
7 8848 2 2 15 TRP HE1 H 18.303 8.298 6.228 1.00 . B B . 115 TRP HE1 1 1
7 8849 2 2 15 TRP HE3 H 17.959 5.341 10.666 1.00 . B B . 115 TRP HE3 1 1
7 8850 2 2 15 TRP HH2 H 21.836 5.762 8.839 1.00 . B B . 115 TRP HH2 1 1
7 8851 2 2 15 TRP HZ2 H 20.847 7.235 7.082 1.00 . B B . 115 TRP HZ2 1 1
7 8852 2 2 15 TRP HZ3 H 20.371 4.832 10.633 1.00 . B B . 115 TRP HZ3 1 1
7 8853 2 2 15 TRP N N 13.623 6.394 7.875 1.00 . B B . 115 TRP N 1 1
7 8854 2 2 15 TRP NE1 N 18.021 7.856 7.099 1.00 . B B . 115 TRP NE1 1 1
7 8855 2 2 15 TRP O O 12.975 6.365 10.990 1.00 . B B . 115 TRP O 1 1
8 8856 1 1 1 MET C C -18.210 8.339 10.823 1.00 . A A . 1 MET C 1 1
8 8857 1 1 1 MET CA C -18.392 9.306 11.983 1.00 . A A . 1 MET CA 1 1
8 8858 1 1 1 MET CB C -18.553 8.661 13.370 1.00 . A A . 1 MET CB 1 1
8 8859 1 1 1 MET CE C -21.368 5.995 14.967 1.00 . A A . 1 MET CE 1 1
8 8860 1 1 1 MET CG C -19.635 7.593 13.515 1.00 . A A . 1 MET CG 1 1
8 8861 1 1 1 MET H1 H -19.757 10.848 12.369 1.00 . A A . 1 MET H1 1 1
8 8862 1 1 1 MET HA H -17.510 9.943 12.027 1.00 . A A . 1 MET HA 1 1
8 8863 1 1 1 MET HB2 H -17.611 8.214 13.665 1.00 . A A . 1 MET HB2 1 1
8 8864 1 1 1 MET HB3 H -18.771 9.459 14.078 1.00 . A A . 1 MET HB3 1 1
8 8865 1 1 1 MET HE1 H -21.691 5.578 15.920 1.00 . A A . 1 MET HE1 1 1
8 8866 1 1 1 MET HE2 H -22.213 6.500 14.506 1.00 . A A . 1 MET HE2 1 1
8 8867 1 1 1 MET HE3 H -21.035 5.187 14.316 1.00 . A A . 1 MET HE3 1 1
8 8868 1 1 1 MET HG2 H -20.548 7.938 13.038 1.00 . A A . 1 MET HG2 1 1
8 8869 1 1 1 MET HG3 H -19.301 6.691 13.007 1.00 . A A . 1 MET HG3 1 1
8 8870 1 1 1 MET N N -19.535 10.169 11.669 1.00 . A A . 1 MET N 1 1
8 8871 1 1 1 MET O O -19.112 7.556 10.526 1.00 . A A . 1 MET O 1 1
8 8872 1 1 1 MET SD S -20.015 7.177 15.236 1.00 . A A . 1 MET SD 1 1
8 8873 1 1 2 LYS C C -15.294 7.317 8.925 1.00 . A A . 2 LYS C 1 1
8 8874 1 1 2 LYS CA C -16.785 7.608 8.942 1.00 . A A . 2 LYS CA 1 1
8 8875 1 1 2 LYS CB C -17.136 8.349 7.635 1.00 . A A . 2 LYS CB 1 1
8 8876 1 1 2 LYS CD C -18.842 9.075 5.953 1.00 . A A . 2 LYS CD 1 1
8 8877 1 1 2 LYS CE C -20.335 9.220 5.654 1.00 . A A . 2 LYS CE 1 1
8 8878 1 1 2 LYS CG C -18.636 8.494 7.358 1.00 . A A . 2 LYS CG 1 1
8 8879 1 1 2 LYS H H -16.359 9.092 10.357 1.00 . A A . 2 LYS H 1 1
8 8880 1 1 2 LYS HA H -17.336 6.666 8.999 1.00 . A A . 2 LYS HA 1 1
8 8881 1 1 2 LYS HB2 H -16.675 9.340 7.647 1.00 . A A . 2 LYS HB2 1 1
8 8882 1 1 2 LYS HB3 H -16.706 7.798 6.798 1.00 . A A . 2 LYS HB3 1 1
8 8883 1 1 2 LYS HD2 H -18.357 10.049 5.880 1.00 . A A . 2 LYS HD2 1 1
8 8884 1 1 2 LYS HD3 H -18.393 8.399 5.223 1.00 . A A . 2 LYS HD3 1 1
8 8885 1 1 2 LYS HE2 H -20.827 8.278 5.898 1.00 . A A . 2 LYS HE2 1 1
8 8886 1 1 2 LYS HE3 H -20.761 10.006 6.282 1.00 . A A . 2 LYS HE3 1 1
8 8887 1 1 2 LYS HG2 H -19.114 7.516 7.418 1.00 . A A . 2 LYS HG2 1 1
8 8888 1 1 2 LYS HG3 H -19.086 9.153 8.097 1.00 . A A . 2 LYS HG3 1 1
8 8889 1 1 2 LYS HZ1 H -20.216 10.438 3.981 1.00 . A A . 2 LYS HZ1 1 1
8 8890 1 1 2 LYS HZ2 H -21.574 9.529 4.026 1.00 . A A . 2 LYS HZ2 1 1
8 8891 1 1 2 LYS HZ3 H -20.164 8.821 3.627 1.00 . A A . 2 LYS HZ3 1 1
8 8892 1 1 2 LYS N N -17.098 8.447 10.094 1.00 . A A . 2 LYS N 1 1
8 8893 1 1 2 LYS NZ N -20.578 9.527 4.231 1.00 . A A . 2 LYS NZ 1 1
8 8894 1 1 2 LYS O O -14.514 7.978 9.614 1.00 . A A . 2 LYS O 1 1
8 8895 1 1 3 VAL C C -13.285 5.960 6.387 1.00 . A A . 3 VAL C 1 1
8 8896 1 1 3 VAL CA C -13.517 5.975 7.907 1.00 . A A . 3 VAL CA 1 1
8 8897 1 1 3 VAL CB C -13.211 4.702 8.719 1.00 . A A . 3 VAL CB 1 1
8 8898 1 1 3 VAL CG1 C -14.164 3.531 8.454 1.00 . A A . 3 VAL CG1 1 1
8 8899 1 1 3 VAL CG2 C -11.752 4.274 8.535 1.00 . A A . 3 VAL CG2 1 1
8 8900 1 1 3 VAL H H -15.587 5.854 7.550 1.00 . A A . 3 VAL H 1 1
8 8901 1 1 3 VAL HA H -12.872 6.743 8.335 1.00 . A A . 3 VAL HA 1 1
8 8902 1 1 3 VAL HB H -13.330 4.965 9.771 1.00 . A A . 3 VAL HB 1 1
8 8903 1 1 3 VAL HG11 H -15.184 3.805 8.720 1.00 . A A . 3 VAL HG11 1 1
8 8904 1 1 3 VAL HG12 H -14.132 3.238 7.408 1.00 . A A . 3 VAL HG12 1 1
8 8905 1 1 3 VAL HG13 H -13.868 2.695 9.083 1.00 . A A . 3 VAL HG13 1 1
8 8906 1 1 3 VAL HG21 H -11.584 3.906 7.523 1.00 . A A . 3 VAL HG21 1 1
8 8907 1 1 3 VAL HG22 H -11.102 5.125 8.730 1.00 . A A . 3 VAL HG22 1 1
8 8908 1 1 3 VAL HG23 H -11.512 3.493 9.256 1.00 . A A . 3 VAL HG23 1 1
8 8909 1 1 3 VAL N N -14.899 6.369 8.086 1.00 . A A . 3 VAL N 1 1
8 8910 1 1 3 VAL O O -13.405 4.923 5.725 1.00 . A A . 3 VAL O 1 1
8 8911 1 1 4 PRO C C -11.477 6.578 4.008 1.00 . A A . 4 PRO C 1 1
8 8912 1 1 4 PRO CA C -12.832 7.215 4.334 1.00 . A A . 4 PRO CA 1 1
8 8913 1 1 4 PRO CB C -12.878 8.707 3.995 1.00 . A A . 4 PRO CB 1 1
8 8914 1 1 4 PRO CD C -12.924 8.448 6.386 1.00 . A A . 4 PRO CD 1 1
8 8915 1 1 4 PRO CG C -12.402 9.367 5.287 1.00 . A A . 4 PRO CG 1 1
8 8916 1 1 4 PRO HA H -13.616 6.694 3.783 1.00 . A A . 4 PRO HA 1 1
8 8917 1 1 4 PRO HB2 H -12.241 8.965 3.148 1.00 . A A . 4 PRO HB2 1 1
8 8918 1 1 4 PRO HB3 H -13.908 9.002 3.796 1.00 . A A . 4 PRO HB3 1 1
8 8919 1 1 4 PRO HD2 H -12.212 8.427 7.212 1.00 . A A . 4 PRO HD2 1 1
8 8920 1 1 4 PRO HD3 H -13.898 8.802 6.730 1.00 . A A . 4 PRO HD3 1 1
8 8921 1 1 4 PRO HG2 H -11.317 9.365 5.319 1.00 . A A . 4 PRO HG2 1 1
8 8922 1 1 4 PRO HG3 H -12.781 10.381 5.386 1.00 . A A . 4 PRO HG3 1 1
8 8923 1 1 4 PRO N N -13.071 7.136 5.769 1.00 . A A . 4 PRO N 1 1
8 8924 1 1 4 PRO O O -10.641 6.349 4.896 1.00 . A A . 4 PRO O 1 1
8 8925 1 1 5 GLY C C -8.887 6.699 2.425 1.00 . A A . 5 GLY C 1 1
8 8926 1 1 5 GLY CA C -10.013 5.688 2.293 1.00 . A A . 5 GLY CA 1 1
8 8927 1 1 5 GLY H H -11.926 6.469 1.991 1.00 . A A . 5 GLY H 1 1
8 8928 1 1 5 GLY HA2 H -9.819 4.819 2.915 1.00 . A A . 5 GLY HA2 1 1
8 8929 1 1 5 GLY HA3 H -10.106 5.387 1.252 1.00 . A A . 5 GLY HA3 1 1
8 8930 1 1 5 GLY N N -11.253 6.283 2.727 1.00 . A A . 5 GLY N 1 1
8 8931 1 1 5 GLY O O -9.117 7.900 2.562 1.00 . A A . 5 GLY O 1 1
8 8932 1 1 6 VAL C C -5.747 6.768 1.203 1.00 . A A . 6 VAL C 1 1
8 8933 1 1 6 VAL CA C -6.467 7.057 2.504 1.00 . A A . 6 VAL CA 1 1
8 8934 1 1 6 VAL CB C -5.660 6.692 3.766 1.00 . A A . 6 VAL CB 1 1
8 8935 1 1 6 VAL CG1 C -4.364 7.500 3.879 1.00 . A A . 6 VAL CG1 1 1
8 8936 1 1 6 VAL CG2 C -6.506 6.900 5.034 1.00 . A A . 6 VAL CG2 1 1
8 8937 1 1 6 VAL H H -7.499 5.223 2.283 1.00 . A A . 6 VAL H 1 1
8 8938 1 1 6 VAL HA H -6.728 8.117 2.555 1.00 . A A . 6 VAL HA 1 1
8 8939 1 1 6 VAL HB H -5.397 5.638 3.721 1.00 . A A . 6 VAL HB 1 1
8 8940 1 1 6 VAL HG11 H -3.838 7.221 4.792 1.00 . A A . 6 VAL HG11 1 1
8 8941 1 1 6 VAL HG12 H -3.715 7.285 3.031 1.00 . A A . 6 VAL HG12 1 1
8 8942 1 1 6 VAL HG13 H -4.582 8.566 3.897 1.00 . A A . 6 VAL HG13 1 1
8 8943 1 1 6 VAL HG21 H -5.972 6.517 5.905 1.00 . A A . 6 VAL HG21 1 1
8 8944 1 1 6 VAL HG22 H -6.705 7.962 5.171 1.00 . A A . 6 VAL HG22 1 1
8 8945 1 1 6 VAL HG23 H -7.469 6.397 4.963 1.00 . A A . 6 VAL HG23 1 1
8 8946 1 1 6 VAL N N -7.652 6.215 2.404 1.00 . A A . 6 VAL N 1 1
8 8947 1 1 6 VAL O O -5.428 5.603 0.951 1.00 . A A . 6 VAL O 1 1
8 8948 1 1 7 ARG C C -3.420 7.512 -0.616 1.00 . A A . 7 ARG C 1 1
8 8949 1 1 7 ARG CA C -4.905 7.563 -0.924 1.00 . A A . 7 ARG CA 1 1
8 8950 1 1 7 ARG CB C -5.299 8.577 -2.025 1.00 . A A . 7 ARG CB 1 1
8 8951 1 1 7 ARG CD C -4.533 10.930 -1.199 1.00 . A A . 7 ARG CD 1 1
8 8952 1 1 7 ARG CG C -4.429 9.825 -2.264 1.00 . A A . 7 ARG CG 1 1
8 8953 1 1 7 ARG CZ C -6.664 12.064 -1.884 1.00 . A A . 7 ARG CZ 1 1
8 8954 1 1 7 ARG H H -5.866 8.715 0.592 1.00 . A A . 7 ARG H 1 1
8 8955 1 1 7 ARG HA H -5.205 6.582 -1.297 1.00 . A A . 7 ARG HA 1 1
8 8956 1 1 7 ARG HB2 H -5.285 8.024 -2.966 1.00 . A A . 7 ARG HB2 1 1
8 8957 1 1 7 ARG HB3 H -6.328 8.893 -1.872 1.00 . A A . 7 ARG HB3 1 1
8 8958 1 1 7 ARG HD2 H -4.147 10.563 -0.250 1.00 . A A . 7 ARG HD2 1 1
8 8959 1 1 7 ARG HD3 H -3.910 11.770 -1.512 1.00 . A A . 7 ARG HD3 1 1
8 8960 1 1 7 ARG HE H -6.288 11.312 -0.053 1.00 . A A . 7 ARG HE 1 1
8 8961 1 1 7 ARG HG2 H -3.390 9.525 -2.369 1.00 . A A . 7 ARG HG2 1 1
8 8962 1 1 7 ARG HG3 H -4.717 10.248 -3.227 1.00 . A A . 7 ARG HG3 1 1
8 8963 1 1 7 ARG HH11 H -5.181 12.395 -3.283 1.00 . A A . 7 ARG HH11 1 1
8 8964 1 1 7 ARG HH12 H -6.704 13.126 -3.629 1.00 . A A . 7 ARG HH12 1 1
8 8965 1 1 7 ARG HH21 H -8.315 12.017 -0.685 1.00 . A A . 7 ARG HH21 1 1
8 8966 1 1 7 ARG HH22 H -8.574 12.765 -2.215 1.00 . A A . 7 ARG HH22 1 1
8 8967 1 1 7 ARG N N -5.593 7.776 0.339 1.00 . A A . 7 ARG N 1 1
8 8968 1 1 7 ARG NE N -5.913 11.405 -0.995 1.00 . A A . 7 ARG NE 1 1
8 8969 1 1 7 ARG NH1 N -6.165 12.490 -3.042 1.00 . A A . 7 ARG NH1 1 1
8 8970 1 1 7 ARG NH2 N -7.939 12.278 -1.587 1.00 . A A . 7 ARG NH2 1 1
8 8971 1 1 7 ARG O O -2.881 8.434 0.002 1.00 . A A . 7 ARG O 1 1
8 8972 1 1 8 VAL C C -0.811 5.930 -2.174 1.00 . A A . 8 VAL C 1 1
8 8973 1 1 8 VAL CA C -1.358 6.230 -0.784 1.00 . A A . 8 VAL CA 1 1
8 8974 1 1 8 VAL CB C -1.052 5.206 0.327 1.00 . A A . 8 VAL CB 1 1
8 8975 1 1 8 VAL CG1 C -1.556 5.707 1.685 1.00 . A A . 8 VAL CG1 1 1
8 8976 1 1 8 VAL CG2 C -1.671 3.826 0.101 1.00 . A A . 8 VAL CG2 1 1
8 8977 1 1 8 VAL H H -3.270 5.680 -1.485 1.00 . A A . 8 VAL H 1 1
8 8978 1 1 8 VAL HA H -0.920 7.178 -0.472 1.00 . A A . 8 VAL HA 1 1
8 8979 1 1 8 VAL HB H 0.027 5.086 0.392 1.00 . A A . 8 VAL HB 1 1
8 8980 1 1 8 VAL HG11 H -2.643 5.764 1.689 1.00 . A A . 8 VAL HG11 1 1
8 8981 1 1 8 VAL HG12 H -1.239 5.018 2.466 1.00 . A A . 8 VAL HG12 1 1
8 8982 1 1 8 VAL HG13 H -1.144 6.689 1.903 1.00 . A A . 8 VAL HG13 1 1
8 8983 1 1 8 VAL HG21 H -1.411 3.170 0.931 1.00 . A A . 8 VAL HG21 1 1
8 8984 1 1 8 VAL HG22 H -2.753 3.910 0.040 1.00 . A A . 8 VAL HG22 1 1
8 8985 1 1 8 VAL HG23 H -1.264 3.412 -0.817 1.00 . A A . 8 VAL HG23 1 1
8 8986 1 1 8 VAL N N -2.782 6.415 -0.982 1.00 . A A . 8 VAL N 1 1
8 8987 1 1 8 VAL O O -1.460 5.230 -2.960 1.00 . A A . 8 VAL O 1 1
8 8988 1 1 9 ARG C C 2.123 5.366 -3.654 1.00 . A A . 9 ARG C 1 1
8 8989 1 1 9 ARG CA C 0.992 6.366 -3.782 1.00 . A A . 9 ARG CA 1 1
8 8990 1 1 9 ARG CB C 1.485 7.732 -4.278 1.00 . A A . 9 ARG CB 1 1
8 8991 1 1 9 ARG CD C 2.367 9.037 -6.283 1.00 . A A . 9 ARG CD 1 1
8 8992 1 1 9 ARG CG C 1.938 7.668 -5.745 1.00 . A A . 9 ARG CG 1 1
8 8993 1 1 9 ARG CZ C 4.282 10.616 -5.944 1.00 . A A . 9 ARG CZ 1 1
8 8994 1 1 9 ARG H H 0.831 7.064 -1.800 1.00 . A A . 9 ARG H 1 1
8 8995 1 1 9 ARG HA H 0.255 6.005 -4.492 1.00 . A A . 9 ARG HA 1 1
8 8996 1 1 9 ARG HB2 H 0.663 8.437 -4.218 1.00 . A A . 9 ARG HB2 1 1
8 8997 1 1 9 ARG HB3 H 2.296 8.086 -3.642 1.00 . A A . 9 ARG HB3 1 1
8 8998 1 1 9 ARG HD2 H 2.533 8.953 -7.355 1.00 . A A . 9 ARG HD2 1 1
8 8999 1 1 9 ARG HD3 H 1.577 9.769 -6.107 1.00 . A A . 9 ARG HD3 1 1
8 9000 1 1 9 ARG HE H 4.056 8.826 -5.026 1.00 . A A . 9 ARG HE 1 1
8 9001 1 1 9 ARG HG2 H 2.765 6.965 -5.854 1.00 . A A . 9 ARG HG2 1 1
8 9002 1 1 9 ARG HG3 H 1.099 7.315 -6.343 1.00 . A A . 9 ARG HG3 1 1
8 9003 1 1 9 ARG HH11 H 2.972 11.321 -7.362 1.00 . A A . 9 ARG HH11 1 1
8 9004 1 1 9 ARG HH12 H 4.358 12.320 -7.060 1.00 . A A . 9 ARG HH12 1 1
8 9005 1 1 9 ARG HH21 H 5.832 10.187 -4.665 1.00 . A A . 9 ARG HH21 1 1
8 9006 1 1 9 ARG HH22 H 6.024 11.656 -5.525 1.00 . A A . 9 ARG HH22 1 1
8 9007 1 1 9 ARG N N 0.342 6.510 -2.498 1.00 . A A . 9 ARG N 1 1
8 9008 1 1 9 ARG NE N 3.618 9.491 -5.667 1.00 . A A . 9 ARG NE 1 1
8 9009 1 1 9 ARG NH1 N 3.812 11.488 -6.829 1.00 . A A . 9 ARG NH1 1 1
8 9010 1 1 9 ARG NH2 N 5.427 10.855 -5.322 1.00 . A A . 9 ARG NH2 1 1
8 9011 1 1 9 ARG O O 2.950 5.453 -2.740 1.00 . A A . 9 ARG O 1 1
8 9012 1 1 10 ALA C C 4.424 3.892 -5.093 1.00 . A A . 10 ALA C 1 1
8 9013 1 1 10 ALA CA C 3.097 3.329 -4.595 1.00 . A A . 10 ALA CA 1 1
8 9014 1 1 10 ALA CB C 2.595 2.219 -5.509 1.00 . A A . 10 ALA CB 1 1
8 9015 1 1 10 ALA H H 1.370 4.407 -5.250 1.00 . A A . 10 ALA H 1 1
8 9016 1 1 10 ALA HA H 3.251 2.934 -3.597 1.00 . A A . 10 ALA HA 1 1
8 9017 1 1 10 ALA HB1 H 3.418 1.545 -5.746 1.00 . A A . 10 ALA HB1 1 1
8 9018 1 1 10 ALA HB2 H 1.796 1.667 -5.018 1.00 . A A . 10 ALA HB2 1 1
8 9019 1 1 10 ALA HB3 H 2.214 2.650 -6.430 1.00 . A A . 10 ALA HB3 1 1
8 9020 1 1 10 ALA N N 2.100 4.380 -4.541 1.00 . A A . 10 ALA N 1 1
8 9021 1 1 10 ALA O O 4.481 4.436 -6.194 1.00 . A A . 10 ALA O 1 1
8 9022 1 1 11 LEU C C 7.515 3.422 -5.743 1.00 . A A . 11 LEU C 1 1
8 9023 1 1 11 LEU CA C 6.823 4.218 -4.622 1.00 . A A . 11 LEU CA 1 1
8 9024 1 1 11 LEU CB C 7.667 4.167 -3.336 1.00 . A A . 11 LEU CB 1 1
8 9025 1 1 11 LEU CD1 C 7.421 4.731 -0.868 1.00 . A A . 11 LEU CD1 1 1
8 9026 1 1 11 LEU CD2 C 7.954 6.553 -2.533 1.00 . A A . 11 LEU CD2 1 1
8 9027 1 1 11 LEU CG C 7.220 5.227 -2.304 1.00 . A A . 11 LEU CG 1 1
8 9028 1 1 11 LEU H H 5.366 3.280 -3.394 1.00 . A A . 11 LEU H 1 1
8 9029 1 1 11 LEU HA H 6.746 5.255 -4.954 1.00 . A A . 11 LEU HA 1 1
8 9030 1 1 11 LEU HB2 H 7.585 3.168 -2.906 1.00 . A A . 11 LEU HB2 1 1
8 9031 1 1 11 LEU HB3 H 8.718 4.323 -3.589 1.00 . A A . 11 LEU HB3 1 1
8 9032 1 1 11 LEU HD11 H 6.755 3.890 -0.674 1.00 . A A . 11 LEU HD11 1 1
8 9033 1 1 11 LEU HD12 H 7.193 5.526 -0.159 1.00 . A A . 11 LEU HD12 1 1
8 9034 1 1 11 LEU HD13 H 8.442 4.398 -0.714 1.00 . A A . 11 LEU HD13 1 1
8 9035 1 1 11 LEU HD21 H 7.617 7.297 -1.814 1.00 . A A . 11 LEU HD21 1 1
8 9036 1 1 11 LEU HD22 H 7.753 6.919 -3.541 1.00 . A A . 11 LEU HD22 1 1
8 9037 1 1 11 LEU HD23 H 9.030 6.434 -2.423 1.00 . A A . 11 LEU HD23 1 1
8 9038 1 1 11 LEU HG H 6.152 5.419 -2.413 1.00 . A A . 11 LEU HG 1 1
8 9039 1 1 11 LEU N N 5.483 3.732 -4.297 1.00 . A A . 11 LEU N 1 1
8 9040 1 1 11 LEU O O 8.400 3.966 -6.403 1.00 . A A . 11 LEU O 1 1
8 9041 1 1 12 TYR C C 6.694 0.188 -7.339 1.00 . A A . 12 TYR C 1 1
8 9042 1 1 12 TYR CA C 7.723 1.271 -6.987 1.00 . A A . 12 TYR CA 1 1
8 9043 1 1 12 TYR CB C 9.084 0.659 -6.560 1.00 . A A . 12 TYR CB 1 1
8 9044 1 1 12 TYR CD1 C 8.579 0.343 -4.125 1.00 . A A . 12 TYR CD1 1 1
8 9045 1 1 12 TYR CD2 C 10.667 1.438 -4.706 1.00 . A A . 12 TYR CD2 1 1
8 9046 1 1 12 TYR CE1 C 8.859 0.526 -2.766 1.00 . A A . 12 TYR CE1 1 1
8 9047 1 1 12 TYR CE2 C 10.975 1.551 -3.347 1.00 . A A . 12 TYR CE2 1 1
8 9048 1 1 12 TYR CG C 9.466 0.815 -5.102 1.00 . A A . 12 TYR CG 1 1
8 9049 1 1 12 TYR CZ C 10.055 1.142 -2.356 1.00 . A A . 12 TYR CZ 1 1
8 9050 1 1 12 TYR H H 6.412 1.747 -5.406 1.00 . A A . 12 TYR H 1 1
8 9051 1 1 12 TYR HA H 7.907 1.865 -7.879 1.00 . A A . 12 TYR HA 1 1
8 9052 1 1 12 TYR HB2 H 9.084 -0.408 -6.784 1.00 . A A . 12 TYR HB2 1 1
8 9053 1 1 12 TYR HB3 H 9.872 1.089 -7.178 1.00 . A A . 12 TYR HB3 1 1
8 9054 1 1 12 TYR HD1 H 7.648 -0.111 -4.433 1.00 . A A . 12 TYR HD1 1 1
8 9055 1 1 12 TYR HD2 H 11.373 1.881 -5.390 1.00 . A A . 12 TYR HD2 1 1
8 9056 1 1 12 TYR HE1 H 8.149 0.184 -2.047 1.00 . A A . 12 TYR HE1 1 1
8 9057 1 1 12 TYR HE2 H 11.922 1.985 -3.084 1.00 . A A . 12 TYR HE2 1 1
8 9058 1 1 12 TYR HH H 9.617 1.127 -0.415 1.00 . A A . 12 TYR HH 1 1
8 9059 1 1 12 TYR N N 7.148 2.156 -5.965 1.00 . A A . 12 TYR N 1 1
8 9060 1 1 12 TYR O O 5.754 -0.057 -6.585 1.00 . A A . 12 TYR O 1 1
8 9061 1 1 12 TYR OH O 10.321 1.338 -1.035 1.00 . A A . 12 TYR OH 1 1
8 9062 1 1 13 ASP C C 6.281 -2.925 -8.363 1.00 . A A . 13 ASP C 1 1
8 9063 1 1 13 ASP CA C 6.069 -1.558 -9.027 1.00 . A A . 13 ASP CA 1 1
8 9064 1 1 13 ASP CB C 6.324 -1.655 -10.552 1.00 . A A . 13 ASP CB 1 1
8 9065 1 1 13 ASP CG C 6.485 -0.293 -11.229 1.00 . A A . 13 ASP CG 1 1
8 9066 1 1 13 ASP H H 7.706 -0.245 -9.028 1.00 . A A . 13 ASP H 1 1
8 9067 1 1 13 ASP HA H 5.031 -1.261 -8.885 1.00 . A A . 13 ASP HA 1 1
8 9068 1 1 13 ASP HB2 H 7.231 -2.223 -10.750 1.00 . A A . 13 ASP HB2 1 1
8 9069 1 1 13 ASP HB3 H 5.495 -2.196 -11.012 1.00 . A A . 13 ASP HB3 1 1
8 9070 1 1 13 ASP N N 6.912 -0.508 -8.452 1.00 . A A . 13 ASP N 1 1
8 9071 1 1 13 ASP O O 7.285 -3.588 -8.645 1.00 . A A . 13 ASP O 1 1
8 9072 1 1 13 ASP OD1 O 5.498 0.181 -11.823 1.00 . A A . 13 ASP OD1 1 1
8 9073 1 1 13 ASP OD2 O 7.564 0.323 -11.068 1.00 . A A . 13 ASP OD2 1 1
8 9074 1 1 14 TYR C C 3.955 -5.125 -6.608 1.00 . A A . 14 TYR C 1 1
8 9075 1 1 14 TYR CA C 5.397 -4.609 -6.708 1.00 . A A . 14 TYR CA 1 1
8 9076 1 1 14 TYR CB C 5.986 -4.438 -5.285 1.00 . A A . 14 TYR CB 1 1
8 9077 1 1 14 TYR CD1 C 7.960 -5.848 -4.480 1.00 . A A . 14 TYR CD1 1 1
8 9078 1 1 14 TYR CD2 C 8.385 -3.847 -5.806 1.00 . A A . 14 TYR CD2 1 1
8 9079 1 1 14 TYR CE1 C 9.331 -6.161 -4.527 1.00 . A A . 14 TYR CE1 1 1
8 9080 1 1 14 TYR CE2 C 9.756 -4.141 -5.836 1.00 . A A . 14 TYR CE2 1 1
8 9081 1 1 14 TYR CG C 7.475 -4.718 -5.180 1.00 . A A . 14 TYR CG 1 1
8 9082 1 1 14 TYR CZ C 10.232 -5.324 -5.226 1.00 . A A . 14 TYR CZ 1 1
8 9083 1 1 14 TYR H H 4.584 -2.747 -7.268 1.00 . A A . 14 TYR H 1 1
8 9084 1 1 14 TYR HA H 5.991 -5.347 -7.250 1.00 . A A . 14 TYR HA 1 1
8 9085 1 1 14 TYR HB2 H 5.781 -3.431 -4.920 1.00 . A A . 14 TYR HB2 1 1
8 9086 1 1 14 TYR HB3 H 5.474 -5.121 -4.605 1.00 . A A . 14 TYR HB3 1 1
8 9087 1 1 14 TYR HD1 H 7.314 -6.494 -3.891 1.00 . A A . 14 TYR HD1 1 1
8 9088 1 1 14 TYR HD2 H 8.031 -2.948 -6.286 1.00 . A A . 14 TYR HD2 1 1
8 9089 1 1 14 TYR HE1 H 9.684 -7.054 -4.033 1.00 . A A . 14 TYR HE1 1 1
8 9090 1 1 14 TYR HE2 H 10.424 -3.446 -6.327 1.00 . A A . 14 TYR HE2 1 1
8 9091 1 1 14 TYR HH H 11.940 -5.250 -6.092 1.00 . A A . 14 TYR HH 1 1
8 9092 1 1 14 TYR N N 5.393 -3.332 -7.447 1.00 . A A . 14 TYR N 1 1
8 9093 1 1 14 TYR O O 3.018 -4.322 -6.673 1.00 . A A . 14 TYR O 1 1
8 9094 1 1 14 TYR OH O 11.555 -5.643 -5.282 1.00 . A A . 14 TYR OH 1 1
8 9095 1 1 15 THR C C 2.371 -8.000 -5.108 1.00 . A A . 15 THR C 1 1
8 9096 1 1 15 THR CA C 2.384 -6.984 -6.255 1.00 . A A . 15 THR CA 1 1
8 9097 1 1 15 THR CB C 1.852 -7.525 -7.601 1.00 . A A . 15 THR CB 1 1
8 9098 1 1 15 THR CG2 C 2.869 -8.348 -8.398 1.00 . A A . 15 THR CG2 1 1
8 9099 1 1 15 THR H H 4.499 -7.094 -6.336 1.00 . A A . 15 THR H 1 1
8 9100 1 1 15 THR HA H 1.698 -6.191 -5.963 1.00 . A A . 15 THR HA 1 1
8 9101 1 1 15 THR HB H 1.582 -6.668 -8.217 1.00 . A A . 15 THR HB 1 1
8 9102 1 1 15 THR HG1 H 0.116 -7.917 -6.741 1.00 . A A . 15 THR HG1 1 1
8 9103 1 1 15 THR HG21 H 3.697 -7.717 -8.719 1.00 . A A . 15 THR HG21 1 1
8 9104 1 1 15 THR HG22 H 2.390 -8.768 -9.283 1.00 . A A . 15 THR HG22 1 1
8 9105 1 1 15 THR HG23 H 3.252 -9.161 -7.789 1.00 . A A . 15 THR HG23 1 1
8 9106 1 1 15 THR N N 3.732 -6.429 -6.396 1.00 . A A . 15 THR N 1 1
8 9107 1 1 15 THR O O 2.498 -9.209 -5.305 1.00 . A A . 15 THR O 1 1
8 9108 1 1 15 THR OG1 O 0.687 -8.312 -7.414 1.00 . A A . 15 THR OG1 1 1
8 9109 1 1 16 GLY C C 3.333 -9.321 -2.613 1.00 . A A . 16 GLY C 1 1
8 9110 1 1 16 GLY CA C 2.179 -8.321 -2.693 1.00 . A A . 16 GLY CA 1 1
8 9111 1 1 16 GLY H H 2.156 -6.478 -3.820 1.00 . A A . 16 GLY H 1 1
8 9112 1 1 16 GLY HA2 H 2.226 -7.677 -1.818 1.00 . A A . 16 GLY HA2 1 1
8 9113 1 1 16 GLY HA3 H 1.233 -8.857 -2.705 1.00 . A A . 16 GLY HA3 1 1
8 9114 1 1 16 GLY N N 2.253 -7.484 -3.884 1.00 . A A . 16 GLY N 1 1
8 9115 1 1 16 GLY O O 4.462 -9.023 -3.011 1.00 . A A . 16 GLY O 1 1
8 9116 1 1 17 GLN C C 3.315 -12.904 -2.390 1.00 . A A . 17 GLN C 1 1
8 9117 1 1 17 GLN CA C 3.948 -11.610 -1.864 1.00 . A A . 17 GLN CA 1 1
8 9118 1 1 17 GLN CB C 4.420 -11.764 -0.404 1.00 . A A . 17 GLN CB 1 1
8 9119 1 1 17 GLN CD C 3.520 -13.854 0.860 1.00 . A A . 17 GLN CD 1 1
8 9120 1 1 17 GLN CG C 3.379 -12.351 0.578 1.00 . A A . 17 GLN CG 1 1
8 9121 1 1 17 GLN H H 2.085 -10.643 -1.724 1.00 . A A . 17 GLN H 1 1
8 9122 1 1 17 GLN HA H 4.827 -11.416 -2.483 1.00 . A A . 17 GLN HA 1 1
8 9123 1 1 17 GLN HB2 H 5.320 -12.376 -0.392 1.00 . A A . 17 GLN HB2 1 1
8 9124 1 1 17 GLN HB3 H 4.720 -10.787 -0.039 1.00 . A A . 17 GLN HB3 1 1
8 9125 1 1 17 GLN HE21 H 5.391 -13.640 1.553 1.00 . A A . 17 GLN HE21 1 1
8 9126 1 1 17 GLN HE22 H 4.810 -15.303 1.478 1.00 . A A . 17 GLN HE22 1 1
8 9127 1 1 17 GLN HG2 H 3.483 -11.839 1.532 1.00 . A A . 17 GLN HG2 1 1
8 9128 1 1 17 GLN HG3 H 2.372 -12.150 0.212 1.00 . A A . 17 GLN HG3 1 1
8 9129 1 1 17 GLN N N 3.036 -10.480 -2.017 1.00 . A A . 17 GLN N 1 1
8 9130 1 1 17 GLN NE2 N 4.691 -14.316 1.265 1.00 . A A . 17 GLN NE2 1 1
8 9131 1 1 17 GLN O O 3.997 -13.927 -2.437 1.00 . A A . 17 GLN O 1 1
8 9132 1 1 17 GLN OE1 O 2.556 -14.606 0.786 1.00 . A A . 17 GLN OE1 1 1
8 9133 1 1 18 GLU C C 0.244 -13.636 -4.254 1.00 . A A . 18 GLU C 1 1
8 9134 1 1 18 GLU CA C 1.307 -14.052 -3.240 1.00 . A A . 18 GLU CA 1 1
8 9135 1 1 18 GLU CB C 0.685 -14.756 -2.014 1.00 . A A . 18 GLU CB 1 1
8 9136 1 1 18 GLU CD C 0.774 -17.176 -2.642 1.00 . A A . 18 GLU CD 1 1
8 9137 1 1 18 GLU CG C 1.361 -16.100 -1.743 1.00 . A A . 18 GLU CG 1 1
8 9138 1 1 18 GLU H H 1.449 -12.061 -2.736 1.00 . A A . 18 GLU H 1 1
8 9139 1 1 18 GLU HA H 2.002 -14.721 -3.746 1.00 . A A . 18 GLU HA 1 1
8 9140 1 1 18 GLU HB2 H 0.783 -14.128 -1.127 1.00 . A A . 18 GLU HB2 1 1
8 9141 1 1 18 GLU HB3 H -0.381 -14.929 -2.171 1.00 . A A . 18 GLU HB3 1 1
8 9142 1 1 18 GLU HG2 H 2.436 -16.027 -1.898 1.00 . A A . 18 GLU HG2 1 1
8 9143 1 1 18 GLU HG3 H 1.188 -16.378 -0.704 1.00 . A A . 18 GLU HG3 1 1
8 9144 1 1 18 GLU N N 2.028 -12.889 -2.758 1.00 . A A . 18 GLU N 1 1
8 9145 1 1 18 GLU O O -0.001 -12.445 -4.461 1.00 . A A . 18 GLU O 1 1
8 9146 1 1 18 GLU OE1 O 0.961 -17.093 -3.877 1.00 . A A . 18 GLU OE1 1 1
8 9147 1 1 18 GLU OE2 O 0.069 -18.058 -2.094 1.00 . A A . 18 GLU OE2 1 1
8 9148 1 1 19 ALA C C -2.781 -13.981 -5.304 1.00 . A A . 19 ALA C 1 1
8 9149 1 1 19 ALA CA C -1.430 -14.426 -5.892 1.00 . A A . 19 ALA CA 1 1
8 9150 1 1 19 ALA CB C -1.616 -15.747 -6.649 1.00 . A A . 19 ALA CB 1 1
8 9151 1 1 19 ALA H H -0.120 -15.579 -4.663 1.00 . A A . 19 ALA H 1 1
8 9152 1 1 19 ALA HA H -1.095 -13.666 -6.599 1.00 . A A . 19 ALA HA 1 1
8 9153 1 1 19 ALA HB1 H -0.661 -16.081 -7.053 1.00 . A A . 19 ALA HB1 1 1
8 9154 1 1 19 ALA HB2 H -2.011 -16.514 -5.980 1.00 . A A . 19 ALA HB2 1 1
8 9155 1 1 19 ALA HB3 H -2.310 -15.602 -7.478 1.00 . A A . 19 ALA HB3 1 1
8 9156 1 1 19 ALA N N -0.389 -14.622 -4.888 1.00 . A A . 19 ALA N 1 1
8 9157 1 1 19 ALA O O -3.720 -13.740 -6.067 1.00 . A A . 19 ALA O 1 1
8 9158 1 1 20 ASP C C -4.176 -12.023 -2.879 1.00 . A A . 20 ASP C 1 1
8 9159 1 1 20 ASP CA C -4.140 -13.514 -3.260 1.00 . A A . 20 ASP CA 1 1
8 9160 1 1 20 ASP CB C -4.239 -14.397 -1.998 1.00 . A A . 20 ASP CB 1 1
8 9161 1 1 20 ASP CG C -5.323 -15.465 -2.082 1.00 . A A . 20 ASP CG 1 1
8 9162 1 1 20 ASP H H -2.108 -14.099 -3.407 1.00 . A A . 20 ASP H 1 1
8 9163 1 1 20 ASP HA H -5.003 -13.707 -3.896 1.00 . A A . 20 ASP HA 1 1
8 9164 1 1 20 ASP HB2 H -3.290 -14.907 -1.829 1.00 . A A . 20 ASP HB2 1 1
8 9165 1 1 20 ASP HB3 H -4.430 -13.768 -1.129 1.00 . A A . 20 ASP HB3 1 1
8 9166 1 1 20 ASP N N -2.917 -13.897 -3.980 1.00 . A A . 20 ASP N 1 1
8 9167 1 1 20 ASP O O -5.190 -11.515 -2.385 1.00 . A A . 20 ASP O 1 1
8 9168 1 1 20 ASP OD1 O -6.024 -15.701 -1.068 1.00 . A A . 20 ASP OD1 1 1
8 9169 1 1 20 ASP OD2 O -5.488 -16.107 -3.147 1.00 . A A . 20 ASP OD2 1 1
8 9170 1 1 21 GLU C C -3.180 -8.997 -4.180 1.00 . A A . 21 GLU C 1 1
8 9171 1 1 21 GLU CA C -2.876 -9.893 -2.965 1.00 . A A . 21 GLU CA 1 1
8 9172 1 1 21 GLU CB C -1.393 -9.793 -2.559 1.00 . A A . 21 GLU CB 1 1
8 9173 1 1 21 GLU CD C -1.782 -11.584 -0.687 1.00 . A A . 21 GLU CD 1 1
8 9174 1 1 21 GLU CG C -1.037 -10.326 -1.157 1.00 . A A . 21 GLU CG 1 1
8 9175 1 1 21 GLU H H -2.344 -11.804 -3.613 1.00 . A A . 21 GLU H 1 1
8 9176 1 1 21 GLU HA H -3.490 -9.587 -2.120 1.00 . A A . 21 GLU HA 1 1
8 9177 1 1 21 GLU HB2 H -0.787 -10.316 -3.298 1.00 . A A . 21 GLU HB2 1 1
8 9178 1 1 21 GLU HB3 H -1.081 -8.750 -2.592 1.00 . A A . 21 GLU HB3 1 1
8 9179 1 1 21 GLU HG2 H 0.035 -10.530 -1.137 1.00 . A A . 21 GLU HG2 1 1
8 9180 1 1 21 GLU HG3 H -1.226 -9.526 -0.444 1.00 . A A . 21 GLU HG3 1 1
8 9181 1 1 21 GLU N N -3.124 -11.292 -3.235 1.00 . A A . 21 GLU N 1 1
8 9182 1 1 21 GLU O O -3.556 -9.451 -5.263 1.00 . A A . 21 GLU O 1 1
8 9183 1 1 21 GLU OE1 O -1.543 -12.673 -1.249 1.00 . A A . 21 GLU OE1 1 1
8 9184 1 1 21 GLU OE2 O -2.575 -11.483 0.281 1.00 . A A . 21 GLU OE2 1 1
8 9185 1 1 22 LEU C C -2.093 -6.366 -5.670 1.00 . A A . 22 LEU C 1 1
8 9186 1 1 22 LEU CA C -3.378 -6.584 -4.851 1.00 . A A . 22 LEU CA 1 1
8 9187 1 1 22 LEU CB C -3.700 -5.329 -3.998 1.00 . A A . 22 LEU CB 1 1
8 9188 1 1 22 LEU CD1 C -5.734 -3.959 -4.689 1.00 . A A . 22 LEU CD1 1 1
8 9189 1 1 22 LEU CD2 C -3.539 -2.803 -4.225 1.00 . A A . 22 LEU CD2 1 1
8 9190 1 1 22 LEU CG C -4.211 -4.075 -4.737 1.00 . A A . 22 LEU CG 1 1
8 9191 1 1 22 LEU H H -2.811 -7.419 -3.012 1.00 . A A . 22 LEU H 1 1
8 9192 1 1 22 LEU HA H -4.217 -6.834 -5.501 1.00 . A A . 22 LEU HA 1 1
8 9193 1 1 22 LEU HB2 H -4.431 -5.593 -3.241 1.00 . A A . 22 LEU HB2 1 1
8 9194 1 1 22 LEU HB3 H -2.794 -5.062 -3.462 1.00 . A A . 22 LEU HB3 1 1
8 9195 1 1 22 LEU HD11 H -6.057 -3.068 -5.225 1.00 . A A . 22 LEU HD11 1 1
8 9196 1 1 22 LEU HD12 H -6.091 -3.898 -3.663 1.00 . A A . 22 LEU HD12 1 1
8 9197 1 1 22 LEU HD13 H -6.162 -4.830 -5.184 1.00 . A A . 22 LEU HD13 1 1
8 9198 1 1 22 LEU HD21 H -2.456 -2.916 -4.274 1.00 . A A . 22 LEU HD21 1 1
8 9199 1 1 22 LEU HD22 H -3.837 -2.581 -3.213 1.00 . A A . 22 LEU HD22 1 1
8 9200 1 1 22 LEU HD23 H -3.820 -1.957 -4.842 1.00 . A A . 22 LEU HD23 1 1
8 9201 1 1 22 LEU HG H -3.952 -4.132 -5.769 1.00 . A A . 22 LEU HG 1 1
8 9202 1 1 22 LEU N N -3.149 -7.687 -3.926 1.00 . A A . 22 LEU N 1 1
8 9203 1 1 22 LEU O O -1.000 -6.788 -5.265 1.00 . A A . 22 LEU O 1 1
8 9204 1 1 23 SER C C -1.051 -3.816 -7.904 1.00 . A A . 23 SER C 1 1
8 9205 1 1 23 SER CA C -1.052 -5.316 -7.635 1.00 . A A . 23 SER CA 1 1
8 9206 1 1 23 SER CB C -1.191 -6.139 -8.929 1.00 . A A . 23 SER CB 1 1
8 9207 1 1 23 SER H H -3.080 -5.293 -7.085 1.00 . A A . 23 SER H 1 1
8 9208 1 1 23 SER HA H -0.112 -5.575 -7.154 1.00 . A A . 23 SER HA 1 1
8 9209 1 1 23 SER HB2 H -0.463 -5.778 -9.651 1.00 . A A . 23 SER HB2 1 1
8 9210 1 1 23 SER HB3 H -0.961 -7.175 -8.701 1.00 . A A . 23 SER HB3 1 1
8 9211 1 1 23 SER HG H -3.120 -6.469 -8.843 1.00 . A A . 23 SER HG 1 1
8 9212 1 1 23 SER N N -2.178 -5.629 -6.772 1.00 . A A . 23 SER N 1 1
8 9213 1 1 23 SER O O -2.081 -3.287 -8.328 1.00 . A A . 23 SER O 1 1
8 9214 1 1 23 SER OG O -2.496 -6.108 -9.498 1.00 . A A . 23 SER OG 1 1
8 9215 1 1 24 PHE C C 1.470 -1.407 -8.735 1.00 . A A . 24 PHE C 1 1
8 9216 1 1 24 PHE CA C 0.184 -1.694 -7.951 1.00 . A A . 24 PHE CA 1 1
8 9217 1 1 24 PHE CB C 0.059 -0.891 -6.647 1.00 . A A . 24 PHE CB 1 1
8 9218 1 1 24 PHE CD1 C 2.427 -0.988 -5.726 1.00 . A A . 24 PHE CD1 1 1
8 9219 1 1 24 PHE CD2 C 0.578 -1.551 -4.253 1.00 . A A . 24 PHE CD2 1 1
8 9220 1 1 24 PHE CE1 C 3.329 -1.170 -4.665 1.00 . A A . 24 PHE CE1 1 1
8 9221 1 1 24 PHE CE2 C 1.479 -1.670 -3.182 1.00 . A A . 24 PHE CE2 1 1
8 9222 1 1 24 PHE CG C 1.047 -1.188 -5.531 1.00 . A A . 24 PHE CG 1 1
8 9223 1 1 24 PHE CZ C 2.852 -1.496 -3.391 1.00 . A A . 24 PHE CZ 1 1
8 9224 1 1 24 PHE H H 0.924 -3.575 -7.343 1.00 . A A . 24 PHE H 1 1
8 9225 1 1 24 PHE HA H -0.659 -1.376 -8.567 1.00 . A A . 24 PHE HA 1 1
8 9226 1 1 24 PHE HB2 H 0.145 0.168 -6.891 1.00 . A A . 24 PHE HB2 1 1
8 9227 1 1 24 PHE HB3 H -0.953 -1.041 -6.266 1.00 . A A . 24 PHE HB3 1 1
8 9228 1 1 24 PHE HD1 H 2.805 -0.632 -6.674 1.00 . A A . 24 PHE HD1 1 1
8 9229 1 1 24 PHE HD2 H -0.476 -1.717 -4.075 1.00 . A A . 24 PHE HD2 1 1
8 9230 1 1 24 PHE HE1 H 4.386 -1.004 -4.813 1.00 . A A . 24 PHE HE1 1 1
8 9231 1 1 24 PHE HE2 H 1.134 -1.883 -2.185 1.00 . A A . 24 PHE HE2 1 1
8 9232 1 1 24 PHE HZ H 3.532 -1.583 -2.564 1.00 . A A . 24 PHE HZ 1 1
8 9233 1 1 24 PHE N N 0.078 -3.130 -7.699 1.00 . A A . 24 PHE N 1 1
8 9234 1 1 24 PHE O O 2.398 -2.215 -8.748 1.00 . A A . 24 PHE O 1 1
8 9235 1 1 25 LYS C C 3.172 1.503 -9.584 1.00 . A A . 25 LYS C 1 1
8 9236 1 1 25 LYS CA C 2.656 0.210 -10.205 1.00 . A A . 25 LYS CA 1 1
8 9237 1 1 25 LYS CB C 2.229 0.432 -11.666 1.00 . A A . 25 LYS CB 1 1
8 9238 1 1 25 LYS CD C 1.456 -1.991 -12.205 1.00 . A A . 25 LYS CD 1 1
8 9239 1 1 25 LYS CE C 1.576 -2.956 -13.382 1.00 . A A . 25 LYS CE 1 1
8 9240 1 1 25 LYS CG C 2.364 -0.809 -12.551 1.00 . A A . 25 LYS CG 1 1
8 9241 1 1 25 LYS H H 0.740 0.376 -9.354 1.00 . A A . 25 LYS H 1 1
8 9242 1 1 25 LYS HA H 3.464 -0.522 -10.186 1.00 . A A . 25 LYS HA 1 1
8 9243 1 1 25 LYS HB2 H 1.207 0.804 -11.720 1.00 . A A . 25 LYS HB2 1 1
8 9244 1 1 25 LYS HB3 H 2.875 1.194 -12.104 1.00 . A A . 25 LYS HB3 1 1
8 9245 1 1 25 LYS HD2 H 1.807 -2.472 -11.293 1.00 . A A . 25 LYS HD2 1 1
8 9246 1 1 25 LYS HD3 H 0.423 -1.658 -12.091 1.00 . A A . 25 LYS HD3 1 1
8 9247 1 1 25 LYS HE2 H 1.126 -2.496 -14.265 1.00 . A A . 25 LYS HE2 1 1
8 9248 1 1 25 LYS HE3 H 2.637 -3.113 -13.590 1.00 . A A . 25 LYS HE3 1 1
8 9249 1 1 25 LYS HG2 H 2.130 -0.497 -13.565 1.00 . A A . 25 LYS HG2 1 1
8 9250 1 1 25 LYS HG3 H 3.400 -1.150 -12.542 1.00 . A A . 25 LYS HG3 1 1
8 9251 1 1 25 LYS HZ1 H 1.164 -4.885 -13.912 1.00 . A A . 25 LYS HZ1 1 1
8 9252 1 1 25 LYS HZ2 H -0.050 -4.192 -13.035 1.00 . A A . 25 LYS HZ2 1 1
8 9253 1 1 25 LYS HZ3 H 1.339 -4.695 -12.299 1.00 . A A . 25 LYS HZ3 1 1
8 9254 1 1 25 LYS N N 1.523 -0.258 -9.406 1.00 . A A . 25 LYS N 1 1
8 9255 1 1 25 LYS NZ N 0.955 -4.268 -13.138 1.00 . A A . 25 LYS NZ 1 1
8 9256 1 1 25 LYS O O 2.469 2.119 -8.785 1.00 . A A . 25 LYS O 1 1
8 9257 1 1 26 ALA C C 4.092 4.321 -9.785 1.00 . A A . 26 ALA C 1 1
8 9258 1 1 26 ALA CA C 4.974 3.142 -9.390 1.00 . A A . 26 ALA CA 1 1
8 9259 1 1 26 ALA CB C 6.386 3.322 -9.943 1.00 . A A . 26 ALA CB 1 1
8 9260 1 1 26 ALA H H 4.917 1.375 -10.598 1.00 . A A . 26 ALA H 1 1
8 9261 1 1 26 ALA HA H 5.026 3.062 -8.303 1.00 . A A . 26 ALA HA 1 1
8 9262 1 1 26 ALA HB1 H 6.986 2.459 -9.680 1.00 . A A . 26 ALA HB1 1 1
8 9263 1 1 26 ALA HB2 H 6.357 3.407 -11.029 1.00 . A A . 26 ALA HB2 1 1
8 9264 1 1 26 ALA HB3 H 6.832 4.220 -9.513 1.00 . A A . 26 ALA HB3 1 1
8 9265 1 1 26 ALA N N 4.388 1.923 -9.922 1.00 . A A . 26 ALA N 1 1
8 9266 1 1 26 ALA O O 3.896 4.557 -10.980 1.00 . A A . 26 ALA O 1 1
8 9267 1 1 27 GLY C C 1.233 5.915 -8.852 1.00 . A A . 27 GLY C 1 1
8 9268 1 1 27 GLY CA C 2.721 6.222 -9.020 1.00 . A A . 27 GLY CA 1 1
8 9269 1 1 27 GLY H H 3.788 4.805 -7.852 1.00 . A A . 27 GLY H 1 1
8 9270 1 1 27 GLY HA2 H 3.008 6.992 -8.308 1.00 . A A . 27 GLY HA2 1 1
8 9271 1 1 27 GLY HA3 H 2.879 6.625 -10.019 1.00 . A A . 27 GLY HA3 1 1
8 9272 1 1 27 GLY N N 3.576 5.064 -8.811 1.00 . A A . 27 GLY N 1 1
8 9273 1 1 27 GLY O O 0.430 6.853 -8.834 1.00 . A A . 27 GLY O 1 1
8 9274 1 1 28 GLU C C -1.067 4.716 -7.202 1.00 . A A . 28 GLU C 1 1
8 9275 1 1 28 GLU CA C -0.549 4.262 -8.556 1.00 . A A . 28 GLU CA 1 1
8 9276 1 1 28 GLU CB C -0.715 2.738 -8.684 1.00 . A A . 28 GLU CB 1 1
8 9277 1 1 28 GLU CD C -1.776 2.811 -10.974 1.00 . A A . 28 GLU CD 1 1
8 9278 1 1 28 GLU CG C -0.611 2.281 -10.142 1.00 . A A . 28 GLU CG 1 1
8 9279 1 1 28 GLU H H 1.540 3.903 -8.735 1.00 . A A . 28 GLU H 1 1
8 9280 1 1 28 GLU HA H -1.132 4.769 -9.322 1.00 . A A . 28 GLU HA 1 1
8 9281 1 1 28 GLU HB2 H 0.037 2.224 -8.078 1.00 . A A . 28 GLU HB2 1 1
8 9282 1 1 28 GLU HB3 H -1.695 2.447 -8.302 1.00 . A A . 28 GLU HB3 1 1
8 9283 1 1 28 GLU HG2 H 0.333 2.620 -10.571 1.00 . A A . 28 GLU HG2 1 1
8 9284 1 1 28 GLU HG3 H -0.636 1.190 -10.162 1.00 . A A . 28 GLU HG3 1 1
8 9285 1 1 28 GLU N N 0.846 4.644 -8.718 1.00 . A A . 28 GLU N 1 1
8 9286 1 1 28 GLU O O -0.352 4.613 -6.204 1.00 . A A . 28 GLU O 1 1
8 9287 1 1 28 GLU OE1 O -2.802 2.105 -11.055 1.00 . A A . 28 GLU OE1 1 1
8 9288 1 1 28 GLU OE2 O -1.680 3.938 -11.516 1.00 . A A . 28 GLU OE2 1 1
8 9289 1 1 29 GLU C C -3.995 4.584 -5.570 1.00 . A A . 29 GLU C 1 1
8 9290 1 1 29 GLU CA C -2.995 5.650 -5.976 1.00 . A A . 29 GLU CA 1 1
8 9291 1 1 29 GLU CB C -3.719 6.971 -6.233 1.00 . A A . 29 GLU CB 1 1
8 9292 1 1 29 GLU CD C -3.336 9.365 -6.828 1.00 . A A . 29 GLU CD 1 1
8 9293 1 1 29 GLU CG C -2.753 8.144 -6.127 1.00 . A A . 29 GLU CG 1 1
8 9294 1 1 29 GLU H H -2.842 5.243 -8.033 1.00 . A A . 29 GLU H 1 1
8 9295 1 1 29 GLU HA H -2.274 5.804 -5.173 1.00 . A A . 29 GLU HA 1 1
8 9296 1 1 29 GLU HB2 H -4.182 6.949 -7.220 1.00 . A A . 29 GLU HB2 1 1
8 9297 1 1 29 GLU HB3 H -4.506 7.111 -5.491 1.00 . A A . 29 GLU HB3 1 1
8 9298 1 1 29 GLU HG2 H -2.546 8.352 -5.078 1.00 . A A . 29 GLU HG2 1 1
8 9299 1 1 29 GLU HG3 H -1.802 7.884 -6.599 1.00 . A A . 29 GLU HG3 1 1
8 9300 1 1 29 GLU N N -2.315 5.185 -7.172 1.00 . A A . 29 GLU N 1 1
8 9301 1 1 29 GLU O O -5.011 4.355 -6.235 1.00 . A A . 29 GLU O 1 1
8 9302 1 1 29 GLU OE1 O -2.710 9.779 -7.831 1.00 . A A . 29 GLU OE1 1 1
8 9303 1 1 29 GLU OE2 O -4.376 9.927 -6.410 1.00 . A A . 29 GLU OE2 1 1
8 9304 1 1 30 LEU C C -5.147 3.436 -2.627 1.00 . A A . 30 LEU C 1 1
8 9305 1 1 30 LEU CA C -4.536 2.880 -3.904 1.00 . A A . 30 LEU CA 1 1
8 9306 1 1 30 LEU CB C -3.756 1.577 -3.667 1.00 . A A . 30 LEU CB 1 1
8 9307 1 1 30 LEU CD1 C -1.980 0.302 -2.494 1.00 . A A . 30 LEU CD1 1 1
8 9308 1 1 30 LEU CD2 C -1.268 1.886 -4.244 1.00 . A A . 30 LEU CD2 1 1
8 9309 1 1 30 LEU CG C -2.312 1.645 -3.147 1.00 . A A . 30 LEU CG 1 1
8 9310 1 1 30 LEU H H -2.854 4.174 -3.961 1.00 . A A . 30 LEU H 1 1
8 9311 1 1 30 LEU HA H -5.345 2.654 -4.602 1.00 . A A . 30 LEU HA 1 1
8 9312 1 1 30 LEU HB2 H -4.343 1.056 -2.916 1.00 . A A . 30 LEU HB2 1 1
8 9313 1 1 30 LEU HB3 H -3.740 0.983 -4.578 1.00 . A A . 30 LEU HB3 1 1
8 9314 1 1 30 LEU HD11 H -2.124 -0.503 -3.210 1.00 . A A . 30 LEU HD11 1 1
8 9315 1 1 30 LEU HD12 H -2.641 0.125 -1.652 1.00 . A A . 30 LEU HD12 1 1
8 9316 1 1 30 LEU HD13 H -0.953 0.299 -2.135 1.00 . A A . 30 LEU HD13 1 1
8 9317 1 1 30 LEU HD21 H -1.405 2.861 -4.699 1.00 . A A . 30 LEU HD21 1 1
8 9318 1 1 30 LEU HD22 H -1.342 1.123 -5.018 1.00 . A A . 30 LEU HD22 1 1
8 9319 1 1 30 LEU HD23 H -0.267 1.870 -3.815 1.00 . A A . 30 LEU HD23 1 1
8 9320 1 1 30 LEU HG H -2.243 2.426 -2.401 1.00 . A A . 30 LEU HG 1 1
8 9321 1 1 30 LEU N N -3.706 3.924 -4.460 1.00 . A A . 30 LEU N 1 1
8 9322 1 1 30 LEU O O -4.452 4.054 -1.816 1.00 . A A . 30 LEU O 1 1
8 9323 1 1 31 MET C C -7.201 2.650 -0.209 1.00 . A A . 31 MET C 1 1
8 9324 1 1 31 MET CA C -7.171 3.725 -1.278 1.00 . A A . 31 MET CA 1 1
8 9325 1 1 31 MET CB C -8.598 4.171 -1.597 1.00 . A A . 31 MET CB 1 1
8 9326 1 1 31 MET CE C -8.764 7.740 -2.198 1.00 . A A . 31 MET CE 1 1
8 9327 1 1 31 MET CG C -8.662 5.074 -2.822 1.00 . A A . 31 MET CG 1 1
8 9328 1 1 31 MET H H -6.984 2.723 -3.131 1.00 . A A . 31 MET H 1 1
8 9329 1 1 31 MET HA H -6.651 4.602 -0.900 1.00 . A A . 31 MET HA 1 1
8 9330 1 1 31 MET HB2 H -9.264 3.320 -1.745 1.00 . A A . 31 MET HB2 1 1
8 9331 1 1 31 MET HB3 H -8.951 4.729 -0.731 1.00 . A A . 31 MET HB3 1 1
8 9332 1 1 31 MET HE1 H -9.315 8.679 -2.171 1.00 . A A . 31 MET HE1 1 1
8 9333 1 1 31 MET HE2 H -8.321 7.542 -1.223 1.00 . A A . 31 MET HE2 1 1
8 9334 1 1 31 MET HE3 H -7.977 7.812 -2.950 1.00 . A A . 31 MET HE3 1 1
8 9335 1 1 31 MET HG2 H -7.688 5.529 -2.997 1.00 . A A . 31 MET HG2 1 1
8 9336 1 1 31 MET HG3 H -8.910 4.464 -3.690 1.00 . A A . 31 MET HG3 1 1
8 9337 1 1 31 MET N N -6.450 3.246 -2.443 1.00 . A A . 31 MET N 1 1
8 9338 1 1 31 MET O O -7.885 1.633 -0.334 1.00 . A A . 31 MET O 1 1
8 9339 1 1 31 MET SD S -9.877 6.392 -2.651 1.00 . A A . 31 MET SD 1 1
8 9340 1 1 32 LYS C C -7.810 1.925 2.618 1.00 . A A . 32 LYS C 1 1
8 9341 1 1 32 LYS CA C -6.433 1.960 1.993 1.00 . A A . 32 LYS CA 1 1
8 9342 1 1 32 LYS CB C -5.405 2.481 2.984 1.00 . A A . 32 LYS CB 1 1
8 9343 1 1 32 LYS CD C -5.109 2.517 5.525 1.00 . A A . 32 LYS CD 1 1
8 9344 1 1 32 LYS CE C -6.381 3.020 6.231 1.00 . A A . 32 LYS CE 1 1
8 9345 1 1 32 LYS CG C -5.373 1.648 4.282 1.00 . A A . 32 LYS CG 1 1
8 9346 1 1 32 LYS H H -5.935 3.745 0.915 1.00 . A A . 32 LYS H 1 1
8 9347 1 1 32 LYS HA H -6.143 0.974 1.630 1.00 . A A . 32 LYS HA 1 1
8 9348 1 1 32 LYS HB2 H -4.441 2.474 2.472 1.00 . A A . 32 LYS HB2 1 1
8 9349 1 1 32 LYS HB3 H -5.651 3.514 3.218 1.00 . A A . 32 LYS HB3 1 1
8 9350 1 1 32 LYS HD2 H -4.573 1.903 6.250 1.00 . A A . 32 LYS HD2 1 1
8 9351 1 1 32 LYS HD3 H -4.463 3.356 5.270 1.00 . A A . 32 LYS HD3 1 1
8 9352 1 1 32 LYS HE2 H -6.981 2.176 6.567 1.00 . A A . 32 LYS HE2 1 1
8 9353 1 1 32 LYS HE3 H -6.085 3.570 7.122 1.00 . A A . 32 LYS HE3 1 1
8 9354 1 1 32 LYS HG2 H -6.315 1.105 4.432 1.00 . A A . 32 LYS HG2 1 1
8 9355 1 1 32 LYS HG3 H -4.580 0.908 4.188 1.00 . A A . 32 LYS HG3 1 1
8 9356 1 1 32 LYS HZ1 H -6.696 4.683 5.092 1.00 . A A . 32 LYS HZ1 1 1
8 9357 1 1 32 LYS HZ2 H -7.982 4.258 6.001 1.00 . A A . 32 LYS HZ2 1 1
8 9358 1 1 32 LYS HZ3 H -7.644 3.406 4.628 1.00 . A A . 32 LYS HZ3 1 1
8 9359 1 1 32 LYS N N -6.483 2.890 0.880 1.00 . A A . 32 LYS N 1 1
8 9360 1 1 32 LYS NZ N -7.232 3.894 5.414 1.00 . A A . 32 LYS NZ 1 1
8 9361 1 1 32 LYS O O -8.330 3.001 2.929 1.00 . A A . 32 LYS O 1 1
8 9362 1 1 33 ILE C C -9.681 -0.137 4.842 1.00 . A A . 33 ILE C 1 1
8 9363 1 1 33 ILE CA C -9.674 0.618 3.505 1.00 . A A . 33 ILE CA 1 1
8 9364 1 1 33 ILE CB C -10.641 0.002 2.466 1.00 . A A . 33 ILE CB 1 1
8 9365 1 1 33 ILE CD1 C -11.802 -2.146 1.609 1.00 . A A . 33 ILE CD1 1 1
8 9366 1 1 33 ILE CG1 C -10.594 -1.544 2.331 1.00 . A A . 33 ILE CG1 1 1
8 9367 1 1 33 ILE CG2 C -10.584 0.694 1.092 1.00 . A A . 33 ILE CG2 1 1
8 9368 1 1 33 ILE H H -7.894 -0.124 2.648 1.00 . A A . 33 ILE H 1 1
8 9369 1 1 33 ILE HA H -10.043 1.616 3.742 1.00 . A A . 33 ILE HA 1 1
8 9370 1 1 33 ILE HB H -11.599 0.256 2.857 1.00 . A A . 33 ILE HB 1 1
8 9371 1 1 33 ILE HD11 H -12.710 -1.964 2.184 1.00 . A A . 33 ILE HD11 1 1
8 9372 1 1 33 ILE HD12 H -11.903 -1.713 0.616 1.00 . A A . 33 ILE HD12 1 1
8 9373 1 1 33 ILE HD13 H -11.643 -3.222 1.500 1.00 . A A . 33 ILE HD13 1 1
8 9374 1 1 33 ILE HG12 H -9.703 -1.848 1.797 1.00 . A A . 33 ILE HG12 1 1
8 9375 1 1 33 ILE HG13 H -10.548 -2.012 3.311 1.00 . A A . 33 ILE HG13 1 1
8 9376 1 1 33 ILE HG21 H -11.543 0.589 0.586 1.00 . A A . 33 ILE HG21 1 1
8 9377 1 1 33 ILE HG22 H -10.363 1.752 1.212 1.00 . A A . 33 ILE HG22 1 1
8 9378 1 1 33 ILE HG23 H -9.823 0.240 0.465 1.00 . A A . 33 ILE HG23 1 1
8 9379 1 1 33 ILE N N -8.351 0.744 2.911 1.00 . A A . 33 ILE N 1 1
8 9380 1 1 33 ILE O O -10.758 -0.454 5.351 1.00 . A A . 33 ILE O 1 1
8 9381 1 1 34 SER C C -7.113 -0.746 7.369 1.00 . A A . 34 SER C 1 1
8 9382 1 1 34 SER CA C -8.379 -1.199 6.648 1.00 . A A . 34 SER CA 1 1
8 9383 1 1 34 SER CB C -8.342 -2.698 6.295 1.00 . A A . 34 SER CB 1 1
8 9384 1 1 34 SER H H -7.653 -0.155 4.962 1.00 . A A . 34 SER H 1 1
8 9385 1 1 34 SER HA H -9.238 -0.990 7.285 1.00 . A A . 34 SER HA 1 1
8 9386 1 1 34 SER HB2 H -9.052 -2.893 5.490 1.00 . A A . 34 SER HB2 1 1
8 9387 1 1 34 SER HB3 H -7.347 -2.972 5.943 1.00 . A A . 34 SER HB3 1 1
8 9388 1 1 34 SER HG H -9.471 -4.048 7.117 1.00 . A A . 34 SER HG 1 1
8 9389 1 1 34 SER N N -8.516 -0.450 5.404 1.00 . A A . 34 SER N 1 1
8 9390 1 1 34 SER O O -6.422 0.158 6.904 1.00 . A A . 34 SER O 1 1
8 9391 1 1 34 SER OG O -8.700 -3.512 7.395 1.00 . A A . 34 SER OG 1 1
8 9392 1 1 35 GLU C C -4.321 -1.640 8.742 1.00 . A A . 35 GLU C 1 1
8 9393 1 1 35 GLU CA C -5.606 -0.993 9.283 1.00 . A A . 35 GLU CA 1 1
8 9394 1 1 35 GLU CB C -5.830 -1.553 10.688 1.00 . A A . 35 GLU CB 1 1
8 9395 1 1 35 GLU CD C -6.243 -3.621 12.091 1.00 . A A . 35 GLU CD 1 1
8 9396 1 1 35 GLU CG C -5.804 -3.089 10.739 1.00 . A A . 35 GLU CG 1 1
8 9397 1 1 35 GLU H H -7.399 -2.076 8.834 1.00 . A A . 35 GLU H 1 1
8 9398 1 1 35 GLU HA H -5.494 0.096 9.330 1.00 . A A . 35 GLU HA 1 1
8 9399 1 1 35 GLU HB2 H -5.060 -1.165 11.340 1.00 . A A . 35 GLU HB2 1 1
8 9400 1 1 35 GLU HB3 H -6.784 -1.206 11.061 1.00 . A A . 35 GLU HB3 1 1
8 9401 1 1 35 GLU HG2 H -6.461 -3.498 9.970 1.00 . A A . 35 GLU HG2 1 1
8 9402 1 1 35 GLU HG3 H -4.795 -3.455 10.552 1.00 . A A . 35 GLU HG3 1 1
8 9403 1 1 35 GLU N N -6.794 -1.332 8.509 1.00 . A A . 35 GLU N 1 1
8 9404 1 1 35 GLU O O -4.371 -2.556 7.913 1.00 . A A . 35 GLU O 1 1
8 9405 1 1 35 GLU OE1 O -5.507 -3.416 13.085 1.00 . A A . 35 GLU OE1 1 1
8 9406 1 1 35 GLU OE2 O -7.275 -4.332 12.124 1.00 . A A . 35 GLU OE2 1 1
8 9407 1 1 36 GLU C C -1.647 -2.850 9.912 1.00 . A A . 36 GLU C 1 1
8 9408 1 1 36 GLU CA C -1.864 -1.703 8.924 1.00 . A A . 36 GLU CA 1 1
8 9409 1 1 36 GLU CB C -0.811 -0.603 9.067 1.00 . A A . 36 GLU CB 1 1
8 9410 1 1 36 GLU CD C 1.608 -0.024 8.809 1.00 . A A . 36 GLU CD 1 1
8 9411 1 1 36 GLU CG C 0.562 -1.109 8.611 1.00 . A A . 36 GLU CG 1 1
8 9412 1 1 36 GLU H H -3.139 -0.436 9.910 1.00 . A A . 36 GLU H 1 1
8 9413 1 1 36 GLU HA H -1.863 -2.083 7.916 1.00 . A A . 36 GLU HA 1 1
8 9414 1 1 36 GLU HB2 H -1.098 0.253 8.451 1.00 . A A . 36 GLU HB2 1 1
8 9415 1 1 36 GLU HB3 H -0.765 -0.282 10.110 1.00 . A A . 36 GLU HB3 1 1
8 9416 1 1 36 GLU HG2 H 0.849 -1.980 9.201 1.00 . A A . 36 GLU HG2 1 1
8 9417 1 1 36 GLU HG3 H 0.515 -1.395 7.558 1.00 . A A . 36 GLU HG3 1 1
8 9418 1 1 36 GLU N N -3.172 -1.181 9.242 1.00 . A A . 36 GLU N 1 1
8 9419 1 1 36 GLU O O -1.941 -2.699 11.104 1.00 . A A . 36 GLU O 1 1
8 9420 1 1 36 GLU OE1 O 1.967 0.657 7.824 1.00 . A A . 36 GLU OE1 1 1
8 9421 1 1 36 GLU OE2 O 2.041 0.178 9.966 1.00 . A A . 36 GLU OE2 1 1
8 9422 1 1 37 ASP C C 0.541 -5.274 10.660 1.00 . A A . 37 ASP C 1 1
8 9423 1 1 37 ASP CA C -0.927 -5.180 10.233 1.00 . A A . 37 ASP CA 1 1
8 9424 1 1 37 ASP CB C -1.380 -6.436 9.478 1.00 . A A . 37 ASP CB 1 1
8 9425 1 1 37 ASP CG C -2.082 -7.426 10.405 1.00 . A A . 37 ASP CG 1 1
8 9426 1 1 37 ASP H H -0.969 -4.029 8.432 1.00 . A A . 37 ASP H 1 1
8 9427 1 1 37 ASP HA H -1.530 -5.097 11.137 1.00 . A A . 37 ASP HA 1 1
8 9428 1 1 37 ASP HB2 H -2.073 -6.156 8.680 1.00 . A A . 37 ASP HB2 1 1
8 9429 1 1 37 ASP HB3 H -0.517 -6.924 9.024 1.00 . A A . 37 ASP HB3 1 1
8 9430 1 1 37 ASP N N -1.180 -3.995 9.423 1.00 . A A . 37 ASP N 1 1
8 9431 1 1 37 ASP O O 1.378 -4.486 10.226 1.00 . A A . 37 ASP O 1 1
8 9432 1 1 37 ASP OD1 O -1.638 -7.645 11.557 1.00 . A A . 37 ASP OD1 1 1
8 9433 1 1 37 ASP OD2 O -3.099 -8.007 9.962 1.00 . A A . 37 ASP OD2 1 1
8 9434 1 1 38 GLU C C 3.361 -6.656 10.982 1.00 . A A . 38 GLU C 1 1
8 9435 1 1 38 GLU CA C 2.206 -6.590 11.983 1.00 . A A . 38 GLU CA 1 1
8 9436 1 1 38 GLU CB C 2.165 -7.939 12.717 1.00 . A A . 38 GLU CB 1 1
8 9437 1 1 38 GLU CD C 1.734 -10.462 12.502 1.00 . A A . 38 GLU CD 1 1
8 9438 1 1 38 GLU CG C 1.807 -9.117 11.789 1.00 . A A . 38 GLU CG 1 1
8 9439 1 1 38 GLU H H 0.120 -6.910 11.737 1.00 . A A . 38 GLU H 1 1
8 9440 1 1 38 GLU HA H 2.441 -5.809 12.704 1.00 . A A . 38 GLU HA 1 1
8 9441 1 1 38 GLU HB2 H 3.155 -8.125 13.139 1.00 . A A . 38 GLU HB2 1 1
8 9442 1 1 38 GLU HB3 H 1.436 -7.882 13.524 1.00 . A A . 38 GLU HB3 1 1
8 9443 1 1 38 GLU HG2 H 0.851 -8.921 11.310 1.00 . A A . 38 GLU HG2 1 1
8 9444 1 1 38 GLU HG3 H 2.556 -9.213 11.004 1.00 . A A . 38 GLU HG3 1 1
8 9445 1 1 38 GLU N N 0.879 -6.308 11.430 1.00 . A A . 38 GLU N 1 1
8 9446 1 1 38 GLU O O 4.520 -6.562 11.385 1.00 . A A . 38 GLU O 1 1
8 9447 1 1 38 GLU OE1 O 0.858 -11.279 12.142 1.00 . A A . 38 GLU OE1 1 1
8 9448 1 1 38 GLU OE2 O 2.607 -10.762 13.348 1.00 . A A . 38 GLU OE2 1 1
8 9449 1 1 39 GLN C C 3.989 -5.825 7.711 1.00 . A A . 39 GLN C 1 1
8 9450 1 1 39 GLN CA C 4.043 -7.031 8.646 1.00 . A A . 39 GLN CA 1 1
8 9451 1 1 39 GLN CB C 3.846 -8.369 7.904 1.00 . A A . 39 GLN CB 1 1
8 9452 1 1 39 GLN CD C 6.365 -8.599 7.519 1.00 . A A . 39 GLN CD 1 1
8 9453 1 1 39 GLN CG C 5.064 -9.295 7.903 1.00 . A A . 39 GLN CG 1 1
8 9454 1 1 39 GLN H H 2.086 -6.977 9.483 1.00 . A A . 39 GLN H 1 1
8 9455 1 1 39 GLN HA H 5.018 -7.014 9.109 1.00 . A A . 39 GLN HA 1 1
8 9456 1 1 39 GLN HB2 H 3.033 -8.927 8.359 1.00 . A A . 39 GLN HB2 1 1
8 9457 1 1 39 GLN HB3 H 3.557 -8.175 6.876 1.00 . A A . 39 GLN HB3 1 1
8 9458 1 1 39 GLN HE21 H 6.776 -8.109 9.445 1.00 . A A . 39 GLN HE21 1 1
8 9459 1 1 39 GLN HE22 H 7.773 -7.345 8.227 1.00 . A A . 39 GLN HE22 1 1
8 9460 1 1 39 GLN HG2 H 5.160 -9.759 8.880 1.00 . A A . 39 GLN HG2 1 1
8 9461 1 1 39 GLN HG3 H 4.867 -10.095 7.195 1.00 . A A . 39 GLN HG3 1 1
8 9462 1 1 39 GLN N N 3.065 -6.927 9.714 1.00 . A A . 39 GLN N 1 1
8 9463 1 1 39 GLN NE2 N 7.108 -8.080 8.489 1.00 . A A . 39 GLN NE2 1 1
8 9464 1 1 39 GLN O O 4.568 -5.861 6.624 1.00 . A A . 39 GLN O 1 1
8 9465 1 1 39 GLN OE1 O 6.703 -8.538 6.346 1.00 . A A . 39 GLN OE1 1 1
8 9466 1 1 40 GLY C C 2.155 -3.957 6.168 1.00 . A A . 40 GLY C 1 1
8 9467 1 1 40 GLY CA C 3.147 -3.595 7.272 1.00 . A A . 40 GLY CA 1 1
8 9468 1 1 40 GLY H H 2.821 -4.741 9.011 1.00 . A A . 40 GLY H 1 1
8 9469 1 1 40 GLY HA2 H 2.766 -2.763 7.864 1.00 . A A . 40 GLY HA2 1 1
8 9470 1 1 40 GLY HA3 H 4.111 -3.325 6.842 1.00 . A A . 40 GLY HA3 1 1
8 9471 1 1 40 GLY N N 3.293 -4.760 8.111 1.00 . A A . 40 GLY N 1 1
8 9472 1 1 40 GLY O O 2.274 -3.466 5.055 1.00 . A A . 40 GLY O 1 1
8 9473 1 1 41 TRP C C -0.926 -4.324 5.525 1.00 . A A . 41 TRP C 1 1
8 9474 1 1 41 TRP CA C 0.236 -5.293 5.438 1.00 . A A . 41 TRP CA 1 1
8 9475 1 1 41 TRP CB C -0.310 -6.689 5.760 1.00 . A A . 41 TRP CB 1 1
8 9476 1 1 41 TRP CD1 C 0.713 -8.966 5.464 1.00 . A A . 41 TRP CD1 1 1
8 9477 1 1 41 TRP CD2 C 0.446 -7.875 3.523 1.00 . A A . 41 TRP CD2 1 1
8 9478 1 1 41 TRP CE2 C 0.998 -9.147 3.212 1.00 . A A . 41 TRP CE2 1 1
8 9479 1 1 41 TRP CE3 C 0.175 -7.004 2.447 1.00 . A A . 41 TRP CE3 1 1
8 9480 1 1 41 TRP CG C 0.277 -7.795 4.964 1.00 . A A . 41 TRP CG 1 1
8 9481 1 1 41 TRP CH2 C 1.047 -8.610 0.855 1.00 . A A . 41 TRP CH2 1 1
8 9482 1 1 41 TRP CZ2 C 1.313 -9.509 1.898 1.00 . A A . 41 TRP CZ2 1 1
8 9483 1 1 41 TRP CZ3 C 0.471 -7.369 1.126 1.00 . A A . 41 TRP CZ3 1 1
8 9484 1 1 41 TRP H H 1.166 -5.292 7.342 1.00 . A A . 41 TRP H 1 1
8 9485 1 1 41 TRP HA H 0.664 -5.259 4.440 1.00 . A A . 41 TRP HA 1 1
8 9486 1 1 41 TRP HB2 H -0.178 -6.901 6.818 1.00 . A A . 41 TRP HB2 1 1
8 9487 1 1 41 TRP HB3 H -1.387 -6.714 5.567 1.00 . A A . 41 TRP HB3 1 1
8 9488 1 1 41 TRP HD1 H 0.719 -9.207 6.516 1.00 . A A . 41 TRP HD1 1 1
8 9489 1 1 41 TRP HE1 H 1.237 -10.795 4.552 1.00 . A A . 41 TRP HE1 1 1
8 9490 1 1 41 TRP HE3 H -0.291 -6.057 2.639 1.00 . A A . 41 TRP HE3 1 1
8 9491 1 1 41 TRP HH2 H 1.219 -8.866 -0.170 1.00 . A A . 41 TRP HH2 1 1
8 9492 1 1 41 TRP HZ2 H 1.735 -10.474 1.701 1.00 . A A . 41 TRP HZ2 1 1
8 9493 1 1 41 TRP HZ3 H 0.220 -6.729 0.298 1.00 . A A . 41 TRP HZ3 1 1
8 9494 1 1 41 TRP N N 1.239 -4.900 6.415 1.00 . A A . 41 TRP N 1 1
8 9495 1 1 41 TRP NE1 N 1.073 -9.798 4.425 1.00 . A A . 41 TRP NE1 1 1
8 9496 1 1 41 TRP O O -1.180 -3.810 6.608 1.00 . A A . 41 TRP O 1 1
8 9497 1 1 42 CYS C C -3.789 -3.709 3.355 1.00 . A A . 42 CYS C 1 1
8 9498 1 1 42 CYS CA C -2.810 -3.220 4.423 1.00 . A A . 42 CYS CA 1 1
8 9499 1 1 42 CYS CB C -2.384 -1.787 4.113 1.00 . A A . 42 CYS CB 1 1
8 9500 1 1 42 CYS H H -1.424 -4.526 3.545 1.00 . A A . 42 CYS H 1 1
8 9501 1 1 42 CYS HA H -3.300 -3.263 5.397 1.00 . A A . 42 CYS HA 1 1
8 9502 1 1 42 CYS HB2 H -1.603 -1.794 3.349 1.00 . A A . 42 CYS HB2 1 1
8 9503 1 1 42 CYS HB3 H -3.259 -1.261 3.744 1.00 . A A . 42 CYS HB3 1 1
8 9504 1 1 42 CYS HG H -1.065 -1.895 6.054 1.00 . A A . 42 CYS HG 1 1
8 9505 1 1 42 CYS N N -1.654 -4.098 4.434 1.00 . A A . 42 CYS N 1 1
8 9506 1 1 42 CYS O O -3.377 -4.087 2.262 1.00 . A A . 42 CYS O 1 1
8 9507 1 1 42 CYS SG S -1.834 -0.897 5.585 1.00 . A A . 42 CYS SG 1 1
8 9508 1 1 43 LYS C C -6.823 -2.869 2.225 1.00 . A A . 43 LYS C 1 1
8 9509 1 1 43 LYS CA C -6.147 -4.141 2.728 1.00 . A A . 43 LYS CA 1 1
8 9510 1 1 43 LYS CB C -7.064 -5.155 3.450 1.00 . A A . 43 LYS CB 1 1
8 9511 1 1 43 LYS CD C -8.521 -6.454 1.809 1.00 . A A . 43 LYS CD 1 1
8 9512 1 1 43 LYS CE C -8.511 -7.566 0.756 1.00 . A A . 43 LYS CE 1 1
8 9513 1 1 43 LYS CG C -7.242 -6.461 2.648 1.00 . A A . 43 LYS CG 1 1
8 9514 1 1 43 LYS H H -5.349 -3.390 4.555 1.00 . A A . 43 LYS H 1 1
8 9515 1 1 43 LYS HA H -5.679 -4.634 1.877 1.00 . A A . 43 LYS HA 1 1
8 9516 1 1 43 LYS HB2 H -6.612 -5.430 4.406 1.00 . A A . 43 LYS HB2 1 1
8 9517 1 1 43 LYS HB3 H -8.034 -4.707 3.676 1.00 . A A . 43 LYS HB3 1 1
8 9518 1 1 43 LYS HD2 H -9.390 -6.553 2.460 1.00 . A A . 43 LYS HD2 1 1
8 9519 1 1 43 LYS HD3 H -8.588 -5.502 1.282 1.00 . A A . 43 LYS HD3 1 1
8 9520 1 1 43 LYS HE2 H -9.342 -7.415 0.062 1.00 . A A . 43 LYS HE2 1 1
8 9521 1 1 43 LYS HE3 H -7.584 -7.459 0.198 1.00 . A A . 43 LYS HE3 1 1
8 9522 1 1 43 LYS HG2 H -6.379 -6.634 2.003 1.00 . A A . 43 LYS HG2 1 1
8 9523 1 1 43 LYS HG3 H -7.289 -7.301 3.337 1.00 . A A . 43 LYS HG3 1 1
8 9524 1 1 43 LYS HZ1 H -7.851 -9.141 1.974 1.00 . A A . 43 LYS HZ1 1 1
8 9525 1 1 43 LYS HZ2 H -8.468 -9.614 0.557 1.00 . A A . 43 LYS HZ2 1 1
8 9526 1 1 43 LYS HZ3 H -9.493 -9.121 1.732 1.00 . A A . 43 LYS HZ3 1 1
8 9527 1 1 43 LYS N N -5.088 -3.717 3.633 1.00 . A A . 43 LYS N 1 1
8 9528 1 1 43 LYS NZ N -8.595 -8.937 1.311 1.00 . A A . 43 LYS NZ 1 1
8 9529 1 1 43 LYS O O -7.351 -2.062 2.998 1.00 . A A . 43 LYS O 1 1
8 9530 1 1 44 GLY C C -7.927 -1.846 -1.116 1.00 . A A . 44 GLY C 1 1
8 9531 1 1 44 GLY CA C -7.343 -1.490 0.248 1.00 . A A . 44 GLY CA 1 1
8 9532 1 1 44 GLY H H -6.338 -3.320 0.297 1.00 . A A . 44 GLY H 1 1
8 9533 1 1 44 GLY HA2 H -8.096 -1.013 0.852 1.00 . A A . 44 GLY HA2 1 1
8 9534 1 1 44 GLY HA3 H -6.560 -0.747 0.127 1.00 . A A . 44 GLY HA3 1 1
8 9535 1 1 44 GLY N N -6.778 -2.649 0.916 1.00 . A A . 44 GLY N 1 1
8 9536 1 1 44 GLY O O -8.097 -3.024 -1.465 1.00 . A A . 44 GLY O 1 1
8 9537 1 1 45 ARG C C -8.176 0.151 -4.110 1.00 . A A . 45 ARG C 1 1
8 9538 1 1 45 ARG CA C -8.825 -0.894 -3.222 1.00 . A A . 45 ARG CA 1 1
8 9539 1 1 45 ARG CB C -10.324 -0.576 -3.131 1.00 . A A . 45 ARG CB 1 1
8 9540 1 1 45 ARG CD C -12.517 0.016 -4.162 1.00 . A A . 45 ARG CD 1 1
8 9541 1 1 45 ARG CG C -11.138 -0.590 -4.437 1.00 . A A . 45 ARG CG 1 1
8 9542 1 1 45 ARG CZ C -14.706 -0.787 -5.097 1.00 . A A . 45 ARG CZ 1 1
8 9543 1 1 45 ARG H H -8.107 0.127 -1.491 1.00 . A A . 45 ARG H 1 1
8 9544 1 1 45 ARG HA H -8.598 -1.883 -3.647 1.00 . A A . 45 ARG HA 1 1
8 9545 1 1 45 ARG HB2 H -10.783 -1.267 -2.433 1.00 . A A . 45 ARG HB2 1 1
8 9546 1 1 45 ARG HB3 H -10.395 0.431 -2.717 1.00 . A A . 45 ARG HB3 1 1
8 9547 1 1 45 ARG HD2 H -12.889 -0.358 -3.209 1.00 . A A . 45 ARG HD2 1 1
8 9548 1 1 45 ARG HD3 H -12.410 1.097 -4.067 1.00 . A A . 45 ARG HD3 1 1
8 9549 1 1 45 ARG HE H -13.201 0.063 -6.157 1.00 . A A . 45 ARG HE 1 1
8 9550 1 1 45 ARG HG2 H -10.652 0.012 -5.197 1.00 . A A . 45 ARG HG2 1 1
8 9551 1 1 45 ARG HG3 H -11.246 -1.604 -4.811 1.00 . A A . 45 ARG HG3 1 1
8 9552 1 1 45 ARG HH11 H -14.497 -1.330 -3.133 1.00 . A A . 45 ARG HH11 1 1
8 9553 1 1 45 ARG HH12 H -16.061 -1.648 -3.818 1.00 . A A . 45 ARG HH12 1 1
8 9554 1 1 45 ARG HH21 H -15.144 -0.806 -7.102 1.00 . A A . 45 ARG HH21 1 1
8 9555 1 1 45 ARG HH22 H -16.482 -1.129 -6.079 1.00 . A A . 45 ARG HH22 1 1
8 9556 1 1 45 ARG N N -8.272 -0.805 -1.872 1.00 . A A . 45 ARG N 1 1
8 9557 1 1 45 ARG NE N -13.476 -0.273 -5.242 1.00 . A A . 45 ARG NE 1 1
8 9558 1 1 45 ARG NH1 N -15.137 -1.247 -3.922 1.00 . A A . 45 ARG NH1 1 1
8 9559 1 1 45 ARG NH2 N -15.507 -0.847 -6.150 1.00 . A A . 45 ARG NH2 1 1
8 9560 1 1 45 ARG O O -7.951 1.281 -3.679 1.00 . A A . 45 ARG O 1 1
8 9561 1 1 46 LEU C C -8.370 1.423 -7.124 1.00 . A A . 46 LEU C 1 1
8 9562 1 1 46 LEU CA C -7.306 0.680 -6.336 1.00 . A A . 46 LEU CA 1 1
8 9563 1 1 46 LEU CB C -6.477 -0.147 -7.323 1.00 . A A . 46 LEU CB 1 1
8 9564 1 1 46 LEU CD1 C -4.370 -1.438 -7.489 1.00 . A A . 46 LEU CD1 1 1
8 9565 1 1 46 LEU CD2 C -4.257 1.040 -7.269 1.00 . A A . 46 LEU CD2 1 1
8 9566 1 1 46 LEU CG C -5.023 -0.221 -6.867 1.00 . A A . 46 LEU CG 1 1
8 9567 1 1 46 LEU H H -8.129 -1.166 -5.632 1.00 . A A . 46 LEU H 1 1
8 9568 1 1 46 LEU HA H -6.677 1.413 -5.832 1.00 . A A . 46 LEU HA 1 1
8 9569 1 1 46 LEU HB2 H -6.909 -1.144 -7.406 1.00 . A A . 46 LEU HB2 1 1
8 9570 1 1 46 LEU HB3 H -6.498 0.307 -8.311 1.00 . A A . 46 LEU HB3 1 1
8 9571 1 1 46 LEU HD11 H -4.900 -2.329 -7.162 1.00 . A A . 46 LEU HD11 1 1
8 9572 1 1 46 LEU HD12 H -3.336 -1.494 -7.154 1.00 . A A . 46 LEU HD12 1 1
8 9573 1 1 46 LEU HD13 H -4.403 -1.366 -8.575 1.00 . A A . 46 LEU HD13 1 1
8 9574 1 1 46 LEU HD21 H -3.228 0.974 -6.920 1.00 . A A . 46 LEU HD21 1 1
8 9575 1 1 46 LEU HD22 H -4.723 1.914 -6.822 1.00 . A A . 46 LEU HD22 1 1
8 9576 1 1 46 LEU HD23 H -4.250 1.155 -8.354 1.00 . A A . 46 LEU HD23 1 1
8 9577 1 1 46 LEU HG H -5.001 -0.337 -5.787 1.00 . A A . 46 LEU HG 1 1
8 9578 1 1 46 LEU N N -7.906 -0.213 -5.356 1.00 . A A . 46 LEU N 1 1
8 9579 1 1 46 LEU O O -9.529 1.008 -7.170 1.00 . A A . 46 LEU O 1 1
8 9580 1 1 47 LEU C C -9.440 2.439 -9.772 1.00 . A A . 47 LEU C 1 1
8 9581 1 1 47 LEU CA C -8.804 3.293 -8.668 1.00 . A A . 47 LEU CA 1 1
8 9582 1 1 47 LEU CB C -8.015 4.488 -9.215 1.00 . A A . 47 LEU CB 1 1
8 9583 1 1 47 LEU CD1 C -7.126 4.376 -11.604 1.00 . A A . 47 LEU CD1 1 1
8 9584 1 1 47 LEU CD2 C -5.571 4.828 -9.687 1.00 . A A . 47 LEU CD2 1 1
8 9585 1 1 47 LEU CG C -6.831 4.097 -10.128 1.00 . A A . 47 LEU CG 1 1
8 9586 1 1 47 LEU H H -6.975 2.758 -7.733 1.00 . A A . 47 LEU H 1 1
8 9587 1 1 47 LEU HA H -9.612 3.680 -8.048 1.00 . A A . 47 LEU HA 1 1
8 9588 1 1 47 LEU HB2 H -8.704 5.132 -9.755 1.00 . A A . 47 LEU HB2 1 1
8 9589 1 1 47 LEU HB3 H -7.657 5.065 -8.361 1.00 . A A . 47 LEU HB3 1 1
8 9590 1 1 47 LEU HD11 H -8.024 3.843 -11.922 1.00 . A A . 47 LEU HD11 1 1
8 9591 1 1 47 LEU HD12 H -6.288 4.048 -12.218 1.00 . A A . 47 LEU HD12 1 1
8 9592 1 1 47 LEU HD13 H -7.273 5.444 -11.762 1.00 . A A . 47 LEU HD13 1 1
8 9593 1 1 47 LEU HD21 H -5.723 5.906 -9.740 1.00 . A A . 47 LEU HD21 1 1
8 9594 1 1 47 LEU HD22 H -4.738 4.531 -10.324 1.00 . A A . 47 LEU HD22 1 1
8 9595 1 1 47 LEU HD23 H -5.353 4.542 -8.662 1.00 . A A . 47 LEU HD23 1 1
8 9596 1 1 47 LEU HG H -6.610 3.037 -10.004 1.00 . A A . 47 LEU HG 1 1
8 9597 1 1 47 LEU N N -7.940 2.473 -7.824 1.00 . A A . 47 LEU N 1 1
8 9598 1 1 47 LEU O O -10.619 2.617 -10.064 1.00 . A A . 47 LEU O 1 1
8 9599 1 1 48 THR C C -10.201 -0.469 -10.736 1.00 . A A . 48 THR C 1 1
8 9600 1 1 48 THR CA C -9.184 0.524 -11.336 1.00 . A A . 48 THR CA 1 1
8 9601 1 1 48 THR CB C -7.978 -0.180 -12.007 1.00 . A A . 48 THR CB 1 1
8 9602 1 1 48 THR CG2 C -7.058 -0.913 -11.022 1.00 . A A . 48 THR CG2 1 1
8 9603 1 1 48 THR H H -7.746 1.367 -10.017 1.00 . A A . 48 THR H 1 1
8 9604 1 1 48 THR HA H -9.702 1.109 -12.100 1.00 . A A . 48 THR HA 1 1
8 9605 1 1 48 THR HB H -7.402 0.576 -12.535 1.00 . A A . 48 THR HB 1 1
8 9606 1 1 48 THR HG1 H -9.020 -1.724 -12.514 1.00 . A A . 48 THR HG1 1 1
8 9607 1 1 48 THR HG21 H -7.626 -1.599 -10.398 1.00 . A A . 48 THR HG21 1 1
8 9608 1 1 48 THR HG22 H -6.539 -0.192 -10.400 1.00 . A A . 48 THR HG22 1 1
8 9609 1 1 48 THR HG23 H -6.298 -1.473 -11.568 1.00 . A A . 48 THR HG23 1 1
8 9610 1 1 48 THR N N -8.710 1.446 -10.303 1.00 . A A . 48 THR N 1 1
8 9611 1 1 48 THR O O -10.621 -1.405 -11.417 1.00 . A A . 48 THR O 1 1
8 9612 1 1 48 THR OG1 O -8.377 -1.146 -12.961 1.00 . A A . 48 THR OG1 1 1
8 9613 1 1 49 GLY C C -10.949 -2.520 -8.260 1.00 . A A . 49 GLY C 1 1
8 9614 1 1 49 GLY CA C -11.505 -1.197 -8.777 1.00 . A A . 49 GLY CA 1 1
8 9615 1 1 49 GLY H H -10.162 0.451 -8.936 1.00 . A A . 49 GLY H 1 1
8 9616 1 1 49 GLY HA2 H -11.930 -0.644 -7.941 1.00 . A A . 49 GLY HA2 1 1
8 9617 1 1 49 GLY HA3 H -12.297 -1.422 -9.488 1.00 . A A . 49 GLY HA3 1 1
8 9618 1 1 49 GLY N N -10.544 -0.342 -9.452 1.00 . A A . 49 GLY N 1 1
8 9619 1 1 49 GLY O O -11.706 -3.286 -7.658 1.00 . A A . 49 GLY O 1 1
8 9620 1 1 50 HIS C C -8.895 -4.011 -6.534 1.00 . A A . 50 HIS C 1 1
8 9621 1 1 50 HIS CA C -8.992 -4.025 -8.066 1.00 . A A . 50 HIS CA 1 1
8 9622 1 1 50 HIS CB C -7.613 -4.065 -8.746 1.00 . A A . 50 HIS CB 1 1
8 9623 1 1 50 HIS CD2 C -5.338 -5.079 -8.215 1.00 . A A . 50 HIS CD2 1 1
8 9624 1 1 50 HIS CE1 C -5.884 -7.185 -7.890 1.00 . A A . 50 HIS CE1 1 1
8 9625 1 1 50 HIS CG C -6.693 -5.193 -8.355 1.00 . A A . 50 HIS CG 1 1
8 9626 1 1 50 HIS H H -9.127 -2.126 -9.003 1.00 . A A . 50 HIS H 1 1
8 9627 1 1 50 HIS HA H -9.575 -4.886 -8.388 1.00 . A A . 50 HIS HA 1 1
8 9628 1 1 50 HIS HB2 H -7.762 -4.120 -9.824 1.00 . A A . 50 HIS HB2 1 1
8 9629 1 1 50 HIS HB3 H -7.095 -3.131 -8.533 1.00 . A A . 50 HIS HB3 1 1
8 9630 1 1 50 HIS HD1 H -7.912 -6.973 -8.346 1.00 . A A . 50 HIS HD1 1 1
8 9631 1 1 50 HIS HD2 H -4.757 -4.178 -8.351 1.00 . A A . 50 HIS HD2 1 1
8 9632 1 1 50 HIS HE1 H -5.824 -8.252 -7.710 1.00 . A A . 50 HIS HE1 1 1
8 9633 1 1 50 HIS N N -9.669 -2.809 -8.504 1.00 . A A . 50 HIS N 1 1
8 9634 1 1 50 HIS ND1 N -7.018 -6.522 -8.172 1.00 . A A . 50 HIS ND1 1 1
8 9635 1 1 50 HIS NE2 N -4.834 -6.343 -7.904 1.00 . A A . 50 HIS NE2 1 1
8 9636 1 1 50 HIS O O -8.702 -2.941 -5.945 1.00 . A A . 50 HIS O 1 1
8 9637 1 1 51 VAL C C -8.052 -6.492 -4.051 1.00 . A A . 51 VAL C 1 1
8 9638 1 1 51 VAL CA C -8.956 -5.328 -4.433 1.00 . A A . 51 VAL CA 1 1
8 9639 1 1 51 VAL CB C -10.356 -5.501 -3.814 1.00 . A A . 51 VAL CB 1 1
8 9640 1 1 51 VAL CG1 C -11.162 -4.226 -4.035 1.00 . A A . 51 VAL CG1 1 1
8 9641 1 1 51 VAL CG2 C -11.169 -6.702 -4.317 1.00 . A A . 51 VAL CG2 1 1
8 9642 1 1 51 VAL H H -9.180 -6.031 -6.403 1.00 . A A . 51 VAL H 1 1
8 9643 1 1 51 VAL HA H -8.517 -4.425 -4.005 1.00 . A A . 51 VAL HA 1 1
8 9644 1 1 51 VAL HB H -10.224 -5.622 -2.738 1.00 . A A . 51 VAL HB 1 1
8 9645 1 1 51 VAL HG11 H -11.455 -4.123 -5.080 1.00 . A A . 51 VAL HG11 1 1
8 9646 1 1 51 VAL HG12 H -12.043 -4.256 -3.410 1.00 . A A . 51 VAL HG12 1 1
8 9647 1 1 51 VAL HG13 H -10.559 -3.375 -3.733 1.00 . A A . 51 VAL HG13 1 1
8 9648 1 1 51 VAL HG21 H -10.617 -7.629 -4.156 1.00 . A A . 51 VAL HG21 1 1
8 9649 1 1 51 VAL HG22 H -12.118 -6.758 -3.785 1.00 . A A . 51 VAL HG22 1 1
8 9650 1 1 51 VAL HG23 H -11.380 -6.598 -5.377 1.00 . A A . 51 VAL HG23 1 1
8 9651 1 1 51 VAL N N -9.020 -5.173 -5.886 1.00 . A A . 51 VAL N 1 1
8 9652 1 1 51 VAL O O -7.924 -7.453 -4.806 1.00 . A A . 51 VAL O 1 1
8 9653 1 1 52 GLY C C -5.737 -6.783 -1.210 1.00 . A A . 52 GLY C 1 1
8 9654 1 1 52 GLY CA C -6.541 -7.405 -2.335 1.00 . A A . 52 GLY CA 1 1
8 9655 1 1 52 GLY H H -7.564 -5.572 -2.292 1.00 . A A . 52 GLY H 1 1
8 9656 1 1 52 GLY HA2 H -7.138 -8.219 -1.931 1.00 . A A . 52 GLY HA2 1 1
8 9657 1 1 52 GLY HA3 H -5.880 -7.785 -3.117 1.00 . A A . 52 GLY HA3 1 1
8 9658 1 1 52 GLY N N -7.431 -6.392 -2.876 1.00 . A A . 52 GLY N 1 1
8 9659 1 1 52 GLY O O -6.157 -5.769 -0.644 1.00 . A A . 52 GLY O 1 1
8 9660 1 1 53 LEU C C -2.593 -6.183 -0.484 1.00 . A A . 53 LEU C 1 1
8 9661 1 1 53 LEU CA C -3.733 -6.913 0.226 1.00 . A A . 53 LEU CA 1 1
8 9662 1 1 53 LEU CB C -3.175 -8.096 1.022 1.00 . A A . 53 LEU CB 1 1
8 9663 1 1 53 LEU CD1 C -3.102 -9.502 3.040 1.00 . A A . 53 LEU CD1 1 1
8 9664 1 1 53 LEU CD2 C -3.560 -7.109 3.358 1.00 . A A . 53 LEU CD2 1 1
8 9665 1 1 53 LEU CG C -3.773 -8.290 2.416 1.00 . A A . 53 LEU CG 1 1
8 9666 1 1 53 LEU H H -4.332 -8.230 -1.311 1.00 . A A . 53 LEU H 1 1
8 9667 1 1 53 LEU HA H -4.248 -6.216 0.884 1.00 . A A . 53 LEU HA 1 1
8 9668 1 1 53 LEU HB2 H -3.316 -9.013 0.452 1.00 . A A . 53 LEU HB2 1 1
8 9669 1 1 53 LEU HB3 H -2.108 -7.964 1.146 1.00 . A A . 53 LEU HB3 1 1
8 9670 1 1 53 LEU HD11 H -2.039 -9.318 3.194 1.00 . A A . 53 LEU HD11 1 1
8 9671 1 1 53 LEU HD12 H -3.191 -10.362 2.380 1.00 . A A . 53 LEU HD12 1 1
8 9672 1 1 53 LEU HD13 H -3.581 -9.703 3.991 1.00 . A A . 53 LEU HD13 1 1
8 9673 1 1 53 LEU HD21 H -2.529 -6.765 3.313 1.00 . A A . 53 LEU HD21 1 1
8 9674 1 1 53 LEU HD22 H -3.802 -7.388 4.384 1.00 . A A . 53 LEU HD22 1 1
8 9675 1 1 53 LEU HD23 H -4.231 -6.310 3.079 1.00 . A A . 53 LEU HD23 1 1
8 9676 1 1 53 LEU HG H -4.843 -8.466 2.330 1.00 . A A . 53 LEU HG 1 1
8 9677 1 1 53 LEU N N -4.633 -7.404 -0.818 1.00 . A A . 53 LEU N 1 1
8 9678 1 1 53 LEU O O -2.202 -6.608 -1.564 1.00 . A A . 53 LEU O 1 1
8 9679 1 1 54 TYR C C 0.067 -4.067 0.593 1.00 . A A . 54 TYR C 1 1
8 9680 1 1 54 TYR CA C -0.989 -4.301 -0.495 1.00 . A A . 54 TYR CA 1 1
8 9681 1 1 54 TYR CB C -1.518 -2.958 -1.026 1.00 . A A . 54 TYR CB 1 1
8 9682 1 1 54 TYR CD1 C -3.023 -1.599 0.523 1.00 . A A . 54 TYR CD1 1 1
8 9683 1 1 54 TYR CD2 C -0.671 -1.013 0.369 1.00 . A A . 54 TYR CD2 1 1
8 9684 1 1 54 TYR CE1 C -3.239 -0.524 1.399 1.00 . A A . 54 TYR CE1 1 1
8 9685 1 1 54 TYR CE2 C -0.874 0.018 1.297 1.00 . A A . 54 TYR CE2 1 1
8 9686 1 1 54 TYR CG C -1.745 -1.840 -0.016 1.00 . A A . 54 TYR CG 1 1
8 9687 1 1 54 TYR CZ C -2.154 0.285 1.800 1.00 . A A . 54 TYR CZ 1 1
8 9688 1 1 54 TYR H H -2.398 -4.783 0.970 1.00 . A A . 54 TYR H 1 1
8 9689 1 1 54 TYR HA H -0.599 -4.831 -1.367 1.00 . A A . 54 TYR HA 1 1
8 9690 1 1 54 TYR HB2 H -0.802 -2.595 -1.753 1.00 . A A . 54 TYR HB2 1 1
8 9691 1 1 54 TYR HB3 H -2.423 -3.129 -1.595 1.00 . A A . 54 TYR HB3 1 1
8 9692 1 1 54 TYR HD1 H -3.844 -2.253 0.294 1.00 . A A . 54 TYR HD1 1 1
8 9693 1 1 54 TYR HD2 H 0.325 -1.179 -0.016 1.00 . A A . 54 TYR HD2 1 1
8 9694 1 1 54 TYR HE1 H -4.222 -0.349 1.805 1.00 . A A . 54 TYR HE1 1 1
8 9695 1 1 54 TYR HE2 H -0.053 0.613 1.645 1.00 . A A . 54 TYR HE2 1 1
8 9696 1 1 54 TYR HH H -1.502 1.711 3.001 1.00 . A A . 54 TYR HH 1 1
8 9697 1 1 54 TYR N N -2.064 -5.101 0.073 1.00 . A A . 54 TYR N 1 1
8 9698 1 1 54 TYR O O -0.300 -3.741 1.728 1.00 . A A . 54 TYR O 1 1
8 9699 1 1 54 TYR OH O -2.331 1.286 2.700 1.00 . A A . 54 TYR OH 1 1
8 9700 1 1 55 PRO C C 2.533 -2.464 1.596 1.00 . A A . 55 PRO C 1 1
8 9701 1 1 55 PRO CA C 2.396 -3.968 1.301 1.00 . A A . 55 PRO CA 1 1
8 9702 1 1 55 PRO CB C 3.658 -4.588 0.712 1.00 . A A . 55 PRO CB 1 1
8 9703 1 1 55 PRO CD C 1.954 -4.617 -0.971 1.00 . A A . 55 PRO CD 1 1
8 9704 1 1 55 PRO CG C 3.471 -4.509 -0.803 1.00 . A A . 55 PRO CG 1 1
8 9705 1 1 55 PRO HA H 2.147 -4.494 2.225 1.00 . A A . 55 PRO HA 1 1
8 9706 1 1 55 PRO HB2 H 4.558 -4.080 1.047 1.00 . A A . 55 PRO HB2 1 1
8 9707 1 1 55 PRO HB3 H 3.679 -5.633 1.006 1.00 . A A . 55 PRO HB3 1 1
8 9708 1 1 55 PRO HD2 H 1.597 -4.032 -1.828 1.00 . A A . 55 PRO HD2 1 1
8 9709 1 1 55 PRO HD3 H 1.715 -5.672 -1.114 1.00 . A A . 55 PRO HD3 1 1
8 9710 1 1 55 PRO HG2 H 3.841 -3.558 -1.173 1.00 . A A . 55 PRO HG2 1 1
8 9711 1 1 55 PRO HG3 H 3.985 -5.324 -1.313 1.00 . A A . 55 PRO HG3 1 1
8 9712 1 1 55 PRO N N 1.368 -4.203 0.300 1.00 . A A . 55 PRO N 1 1
8 9713 1 1 55 PRO O O 2.957 -1.691 0.735 1.00 . A A . 55 PRO O 1 1
8 9714 1 1 56 ALA C C 3.657 -0.151 3.255 1.00 . A A . 56 ALA C 1 1
8 9715 1 1 56 ALA CA C 2.214 -0.658 3.285 1.00 . A A . 56 ALA CA 1 1
8 9716 1 1 56 ALA CB C 1.610 -0.546 4.699 1.00 . A A . 56 ALA CB 1 1
8 9717 1 1 56 ALA H H 1.814 -2.722 3.467 1.00 . A A . 56 ALA H 1 1
8 9718 1 1 56 ALA HA H 1.632 -0.037 2.616 1.00 . A A . 56 ALA HA 1 1
8 9719 1 1 56 ALA HB1 H 2.307 -0.910 5.454 1.00 . A A . 56 ALA HB1 1 1
8 9720 1 1 56 ALA HB2 H 1.374 0.490 4.933 1.00 . A A . 56 ALA HB2 1 1
8 9721 1 1 56 ALA HB3 H 0.695 -1.128 4.777 1.00 . A A . 56 ALA HB3 1 1
8 9722 1 1 56 ALA N N 2.148 -2.034 2.799 1.00 . A A . 56 ALA N 1 1
8 9723 1 1 56 ALA O O 3.887 1.018 2.953 1.00 . A A . 56 ALA O 1 1
8 9724 1 1 57 ASN C C 6.544 -0.242 2.105 1.00 . A A . 57 ASN C 1 1
8 9725 1 1 57 ASN CA C 6.059 -0.739 3.472 1.00 . A A . 57 ASN CA 1 1
8 9726 1 1 57 ASN CB C 6.878 -2.006 3.770 1.00 . A A . 57 ASN CB 1 1
8 9727 1 1 57 ASN CG C 6.752 -2.517 5.193 1.00 . A A . 57 ASN CG 1 1
8 9728 1 1 57 ASN H H 4.330 -1.979 3.726 1.00 . A A . 57 ASN H 1 1
8 9729 1 1 57 ASN HA H 6.275 0.020 4.225 1.00 . A A . 57 ASN HA 1 1
8 9730 1 1 57 ASN HB2 H 6.612 -2.790 3.059 1.00 . A A . 57 ASN HB2 1 1
8 9731 1 1 57 ASN HB3 H 7.933 -1.772 3.617 1.00 . A A . 57 ASN HB3 1 1
8 9732 1 1 57 ASN HD21 H 6.106 -4.353 4.546 1.00 . A A . 57 ASN HD21 1 1
8 9733 1 1 57 ASN HD22 H 6.258 -4.160 6.280 1.00 . A A . 57 ASN HD22 1 1
8 9734 1 1 57 ASN N N 4.627 -1.045 3.480 1.00 . A A . 57 ASN N 1 1
8 9735 1 1 57 ASN ND2 N 6.377 -3.777 5.348 1.00 . A A . 57 ASN ND2 1 1
8 9736 1 1 57 ASN O O 7.641 0.297 2.003 1.00 . A A . 57 ASN O 1 1
8 9737 1 1 57 ASN OD1 O 7.014 -1.791 6.145 1.00 . A A . 57 ASN OD1 1 1
8 9738 1 1 58 TYR C C 5.370 1.178 -0.834 1.00 . A A . 58 TYR C 1 1
8 9739 1 1 58 TYR CA C 6.114 -0.056 -0.314 1.00 . A A . 58 TYR CA 1 1
8 9740 1 1 58 TYR CB C 5.866 -1.266 -1.230 1.00 . A A . 58 TYR CB 1 1
8 9741 1 1 58 TYR CD1 C 7.139 -3.175 -0.112 1.00 . A A . 58 TYR CD1 1 1
8 9742 1 1 58 TYR CD2 C 7.739 -2.513 -2.367 1.00 . A A . 58 TYR CD2 1 1
8 9743 1 1 58 TYR CE1 C 8.153 -4.151 -0.128 1.00 . A A . 58 TYR CE1 1 1
8 9744 1 1 58 TYR CE2 C 8.772 -3.453 -2.376 1.00 . A A . 58 TYR CE2 1 1
8 9745 1 1 58 TYR CG C 6.940 -2.338 -1.225 1.00 . A A . 58 TYR CG 1 1
8 9746 1 1 58 TYR CZ C 8.983 -4.285 -1.266 1.00 . A A . 58 TYR CZ 1 1
8 9747 1 1 58 TYR H H 4.859 -0.889 1.164 1.00 . A A . 58 TYR H 1 1
8 9748 1 1 58 TYR HA H 7.172 0.186 -0.325 1.00 . A A . 58 TYR HA 1 1
8 9749 1 1 58 TYR HB2 H 4.923 -1.719 -0.944 1.00 . A A . 58 TYR HB2 1 1
8 9750 1 1 58 TYR HB3 H 5.756 -0.920 -2.258 1.00 . A A . 58 TYR HB3 1 1
8 9751 1 1 58 TYR HD1 H 6.517 -3.075 0.762 1.00 . A A . 58 TYR HD1 1 1
8 9752 1 1 58 TYR HD2 H 7.584 -1.935 -3.259 1.00 . A A . 58 TYR HD2 1 1
8 9753 1 1 58 TYR HE1 H 8.288 -4.780 0.736 1.00 . A A . 58 TYR HE1 1 1
8 9754 1 1 58 TYR HE2 H 9.397 -3.544 -3.248 1.00 . A A . 58 TYR HE2 1 1
8 9755 1 1 58 TYR HH H 10.156 -5.706 -0.512 1.00 . A A . 58 TYR HH 1 1
8 9756 1 1 58 TYR N N 5.760 -0.445 1.042 1.00 . A A . 58 TYR N 1 1
8 9757 1 1 58 TYR O O 5.569 1.560 -1.992 1.00 . A A . 58 TYR O 1 1
8 9758 1 1 58 TYR OH O 9.999 -5.184 -1.331 1.00 . A A . 58 TYR OH 1 1
8 9759 1 1 59 VAL C C 3.798 4.043 0.623 1.00 . A A . 59 VAL C 1 1
8 9760 1 1 59 VAL CA C 3.749 2.970 -0.460 1.00 . A A . 59 VAL CA 1 1
8 9761 1 1 59 VAL CB C 2.308 2.552 -0.831 1.00 . A A . 59 VAL CB 1 1
8 9762 1 1 59 VAL CG1 C 2.217 1.252 -1.652 1.00 . A A . 59 VAL CG1 1 1
8 9763 1 1 59 VAL CG2 C 1.433 2.334 0.402 1.00 . A A . 59 VAL CG2 1 1
8 9764 1 1 59 VAL H H 4.361 1.489 0.920 1.00 . A A . 59 VAL H 1 1
8 9765 1 1 59 VAL HA H 4.215 3.396 -1.349 1.00 . A A . 59 VAL HA 1 1
8 9766 1 1 59 VAL HB H 1.863 3.355 -1.416 1.00 . A A . 59 VAL HB 1 1
8 9767 1 1 59 VAL HG11 H 1.222 1.160 -2.084 1.00 . A A . 59 VAL HG11 1 1
8 9768 1 1 59 VAL HG12 H 2.943 1.246 -2.460 1.00 . A A . 59 VAL HG12 1 1
8 9769 1 1 59 VAL HG13 H 2.409 0.385 -1.018 1.00 . A A . 59 VAL HG13 1 1
8 9770 1 1 59 VAL HG21 H 1.886 1.576 1.040 1.00 . A A . 59 VAL HG21 1 1
8 9771 1 1 59 VAL HG22 H 1.323 3.254 0.975 1.00 . A A . 59 VAL HG22 1 1
8 9772 1 1 59 VAL HG23 H 0.451 2.014 0.068 1.00 . A A . 59 VAL HG23 1 1
8 9773 1 1 59 VAL N N 4.510 1.804 -0.032 1.00 . A A . 59 VAL N 1 1
8 9774 1 1 59 VAL O O 4.232 3.794 1.750 1.00 . A A . 59 VAL O 1 1
8 9775 1 1 60 GLU C C 2.145 7.273 0.931 1.00 . A A . 60 GLU C 1 1
8 9776 1 1 60 GLU CA C 3.321 6.352 1.235 1.00 . A A . 60 GLU CA 1 1
8 9777 1 1 60 GLU CB C 4.665 7.078 1.187 1.00 . A A . 60 GLU CB 1 1
8 9778 1 1 60 GLU CD C 6.144 8.777 0.055 1.00 . A A . 60 GLU CD 1 1
8 9779 1 1 60 GLU CG C 4.958 7.828 -0.113 1.00 . A A . 60 GLU CG 1 1
8 9780 1 1 60 GLU H H 2.989 5.447 -0.637 1.00 . A A . 60 GLU H 1 1
8 9781 1 1 60 GLU HA H 3.184 5.955 2.242 1.00 . A A . 60 GLU HA 1 1
8 9782 1 1 60 GLU HB2 H 4.673 7.796 2.003 1.00 . A A . 60 GLU HB2 1 1
8 9783 1 1 60 GLU HB3 H 5.458 6.341 1.333 1.00 . A A . 60 GLU HB3 1 1
8 9784 1 1 60 GLU HG2 H 5.165 7.113 -0.911 1.00 . A A . 60 GLU HG2 1 1
8 9785 1 1 60 GLU HG3 H 4.089 8.418 -0.404 1.00 . A A . 60 GLU HG3 1 1
8 9786 1 1 60 GLU N N 3.344 5.248 0.294 1.00 . A A . 60 GLU N 1 1
8 9787 1 1 60 GLU O O 1.541 7.185 -0.136 1.00 . A A . 60 GLU O 1 1
8 9788 1 1 60 GLU OE1 O 7.030 8.556 0.917 1.00 . A A . 60 GLU OE1 1 1
8 9789 1 1 60 GLU OE2 O 6.197 9.767 -0.708 1.00 . A A . 60 GLU OE2 1 1
8 9790 1 1 61 LYS C C 1.092 10.143 0.692 1.00 . A A . 61 LYS C 1 1
8 9791 1 1 61 LYS CA C 0.666 9.065 1.689 1.00 . A A . 61 LYS CA 1 1
8 9792 1 1 61 LYS CB C 0.275 9.596 3.070 1.00 . A A . 61 LYS CB 1 1
8 9793 1 1 61 LYS CD C -1.477 10.360 4.627 1.00 . A A . 61 LYS CD 1 1
8 9794 1 1 61 LYS CE C -2.733 11.199 4.823 1.00 . A A . 61 LYS CE 1 1
8 9795 1 1 61 LYS CG C -1.110 10.243 3.144 1.00 . A A . 61 LYS CG 1 1
8 9796 1 1 61 LYS H H 2.288 8.194 2.745 1.00 . A A . 61 LYS H 1 1
8 9797 1 1 61 LYS HA H -0.177 8.525 1.259 1.00 . A A . 61 LYS HA 1 1
8 9798 1 1 61 LYS HB2 H 0.280 8.750 3.760 1.00 . A A . 61 LYS HB2 1 1
8 9799 1 1 61 LYS HB3 H 1.023 10.313 3.410 1.00 . A A . 61 LYS HB3 1 1
8 9800 1 1 61 LYS HD2 H -1.645 9.363 5.039 1.00 . A A . 61 LYS HD2 1 1
8 9801 1 1 61 LYS HD3 H -0.650 10.832 5.162 1.00 . A A . 61 LYS HD3 1 1
8 9802 1 1 61 LYS HE2 H -2.573 12.166 4.346 1.00 . A A . 61 LYS HE2 1 1
8 9803 1 1 61 LYS HE3 H -3.582 10.700 4.353 1.00 . A A . 61 LYS HE3 1 1
8 9804 1 1 61 LYS HG2 H -1.081 11.230 2.681 1.00 . A A . 61 LYS HG2 1 1
8 9805 1 1 61 LYS HG3 H -1.848 9.620 2.636 1.00 . A A . 61 LYS HG3 1 1
8 9806 1 1 61 LYS HZ1 H -2.237 11.936 6.671 1.00 . A A . 61 LYS HZ1 1 1
8 9807 1 1 61 LYS HZ2 H -3.125 10.524 6.731 1.00 . A A . 61 LYS HZ2 1 1
8 9808 1 1 61 LYS HZ3 H -3.869 11.933 6.394 1.00 . A A . 61 LYS HZ3 1 1
8 9809 1 1 61 LYS N N 1.770 8.132 1.875 1.00 . A A . 61 LYS N 1 1
8 9810 1 1 61 LYS NZ N -3.006 11.412 6.257 1.00 . A A . 61 LYS NZ 1 1
8 9811 1 1 61 LYS O O 2.288 10.384 0.493 1.00 . A A . 61 LYS O 1 1
8 9812 1 1 62 VAL C C -0.791 12.837 -0.875 1.00 . A A . 62 VAL C 1 1
8 9813 1 1 62 VAL CA C 0.361 11.822 -0.942 1.00 . A A . 62 VAL CA 1 1
8 9814 1 1 62 VAL CB C 0.535 11.120 -2.315 1.00 . A A . 62 VAL CB 1 1
8 9815 1 1 62 VAL CG1 C -0.748 10.398 -2.766 1.00 . A A . 62 VAL CG1 1 1
8 9816 1 1 62 VAL CG2 C 1.048 12.052 -3.420 1.00 . A A . 62 VAL CG2 1 1
8 9817 1 1 62 VAL H H -0.852 10.576 0.226 1.00 . A A . 62 VAL H 1 1
8 9818 1 1 62 VAL HA H 1.292 12.337 -0.696 1.00 . A A . 62 VAL HA 1 1
8 9819 1 1 62 VAL HB H 1.300 10.351 -2.194 1.00 . A A . 62 VAL HB 1 1
8 9820 1 1 62 VAL HG11 H -1.604 11.063 -2.686 1.00 . A A . 62 VAL HG11 1 1
8 9821 1 1 62 VAL HG12 H -0.670 10.101 -3.810 1.00 . A A . 62 VAL HG12 1 1
8 9822 1 1 62 VAL HG13 H -0.921 9.515 -2.151 1.00 . A A . 62 VAL HG13 1 1
8 9823 1 1 62 VAL HG21 H 1.349 11.463 -4.287 1.00 . A A . 62 VAL HG21 1 1
8 9824 1 1 62 VAL HG22 H 0.268 12.742 -3.740 1.00 . A A . 62 VAL HG22 1 1
8 9825 1 1 62 VAL HG23 H 1.916 12.609 -3.068 1.00 . A A . 62 VAL HG23 1 1
8 9826 1 1 62 VAL N N 0.120 10.782 0.049 1.00 . A A . 62 VAL N 1 1
8 9827 1 1 62 VAL O O -1.795 12.609 -0.182 1.00 . A A . 62 VAL O 1 1
8 9828 1 1 63 GLY C C -1.706 15.949 -0.404 1.00 . A A . 63 GLY C 1 1
8 9829 1 1 63 GLY CA C -1.656 15.028 -1.613 1.00 . A A . 63 GLY CA 1 1
8 9830 1 1 63 GLY H H 0.182 14.129 -2.103 1.00 . A A . 63 GLY H 1 1
8 9831 1 1 63 GLY HA2 H -1.516 15.611 -2.520 1.00 . A A . 63 GLY HA2 1 1
8 9832 1 1 63 GLY HA3 H -2.615 14.532 -1.654 1.00 . A A . 63 GLY HA3 1 1
8 9833 1 1 63 GLY N N -0.650 13.978 -1.551 1.00 . A A . 63 GLY N 1 1
8 9834 1 1 63 GLY O O -1.896 17.158 -0.532 1.00 . A A . 63 GLY O 1 1
8 9835 1 1 64 LEU C C -0.226 16.739 2.334 1.00 . A A . 64 LEU C 1 1
8 9836 1 1 64 LEU CA C -1.587 16.105 2.049 1.00 . A A . 64 LEU CA 1 1
8 9837 1 1 64 LEU CB C -2.028 15.179 3.197 1.00 . A A . 64 LEU CB 1 1
8 9838 1 1 64 LEU CD1 C -4.024 14.296 4.443 1.00 . A A . 64 LEU CD1 1 1
8 9839 1 1 64 LEU CD2 C -3.713 16.765 4.241 1.00 . A A . 64 LEU CD2 1 1
8 9840 1 1 64 LEU CG C -3.506 15.418 3.544 1.00 . A A . 64 LEU CG 1 1
8 9841 1 1 64 LEU H H -1.428 14.377 0.733 1.00 . A A . 64 LEU H 1 1
8 9842 1 1 64 LEU HA H -2.299 16.921 1.941 1.00 . A A . 64 LEU HA 1 1
8 9843 1 1 64 LEU HB2 H -1.873 14.137 2.911 1.00 . A A . 64 LEU HB2 1 1
8 9844 1 1 64 LEU HB3 H -1.425 15.369 4.086 1.00 . A A . 64 LEU HB3 1 1
8 9845 1 1 64 LEU HD11 H -5.026 14.530 4.783 1.00 . A A . 64 LEU HD11 1 1
8 9846 1 1 64 LEU HD12 H -3.371 14.178 5.309 1.00 . A A . 64 LEU HD12 1 1
8 9847 1 1 64 LEU HD13 H -4.082 13.380 3.858 1.00 . A A . 64 LEU HD13 1 1
8 9848 1 1 64 LEU HD21 H -4.763 16.877 4.502 1.00 . A A . 64 LEU HD21 1 1
8 9849 1 1 64 LEU HD22 H -3.462 17.592 3.579 1.00 . A A . 64 LEU HD22 1 1
8 9850 1 1 64 LEU HD23 H -3.095 16.825 5.138 1.00 . A A . 64 LEU HD23 1 1
8 9851 1 1 64 LEU HG H -4.092 15.411 2.631 1.00 . A A . 64 LEU HG 1 1
8 9852 1 1 64 LEU N N -1.571 15.374 0.784 1.00 . A A . 64 LEU N 1 1
8 9853 1 1 64 LEU O O 0.773 16.350 1.731 1.00 . A A . 64 LEU O 1 1
8 9854 1 1 65 ALA C C 2.101 17.401 4.135 1.00 . A A . 65 ALA C 1 1
8 9855 1 1 65 ALA CA C 1.034 18.391 3.651 1.00 . A A . 65 ALA CA 1 1
8 9856 1 1 65 ALA CB C 0.719 19.448 4.714 1.00 . A A . 65 ALA CB 1 1
8 9857 1 1 65 ALA H H -1.044 17.960 3.732 1.00 . A A . 65 ALA H 1 1
8 9858 1 1 65 ALA HA H 1.416 18.900 2.762 1.00 . A A . 65 ALA HA 1 1
8 9859 1 1 65 ALA HB1 H 0.298 18.983 5.605 1.00 . A A . 65 ALA HB1 1 1
8 9860 1 1 65 ALA HB2 H 1.636 19.972 4.985 1.00 . A A . 65 ALA HB2 1 1
8 9861 1 1 65 ALA HB3 H 0.014 20.178 4.314 1.00 . A A . 65 ALA HB3 1 1
8 9862 1 1 65 ALA N N -0.188 17.690 3.274 1.00 . A A . 65 ALA N 1 1
8 9863 1 1 65 ALA O O 1.776 16.359 4.727 1.00 . A A . 65 ALA O 1 1
8 9864 1 1 66 ALA C C 4.734 16.891 5.752 1.00 . A A . 66 ALA C 1 1
8 9865 1 1 66 ALA CA C 4.516 16.931 4.246 1.00 . A A . 66 ALA CA 1 1
8 9866 1 1 66 ALA CB C 5.771 17.474 3.561 1.00 . A A . 66 ALA CB 1 1
8 9867 1 1 66 ALA H H 3.558 18.609 3.404 1.00 . A A . 66 ALA H 1 1
8 9868 1 1 66 ALA HA H 4.353 15.915 3.881 1.00 . A A . 66 ALA HA 1 1
8 9869 1 1 66 ALA HB1 H 5.980 18.489 3.901 1.00 . A A . 66 ALA HB1 1 1
8 9870 1 1 66 ALA HB2 H 6.624 16.841 3.808 1.00 . A A . 66 ALA HB2 1 1
8 9871 1 1 66 ALA HB3 H 5.628 17.478 2.485 1.00 . A A . 66 ALA HB3 1 1
8 9872 1 1 66 ALA N N 3.365 17.736 3.885 1.00 . A A . 66 ALA N 1 1
8 9873 1 1 66 ALA O O 5.202 17.868 6.337 1.00 . A A . 66 ALA O 1 1
8 9874 1 1 67 ALA C C 5.983 15.176 7.948 1.00 . A A . 67 ALA C 1 1
8 9875 1 1 67 ALA CA C 4.524 15.601 7.807 1.00 . A A . 67 ALA CA 1 1
8 9876 1 1 67 ALA CB C 3.558 14.557 8.378 1.00 . A A . 67 ALA CB 1 1
8 9877 1 1 67 ALA H H 3.955 15.034 5.839 1.00 . A A . 67 ALA H 1 1
8 9878 1 1 67 ALA HA H 4.361 16.549 8.318 1.00 . A A . 67 ALA HA 1 1
8 9879 1 1 67 ALA HB1 H 3.723 14.487 9.452 1.00 . A A . 67 ALA HB1 1 1
8 9880 1 1 67 ALA HB2 H 2.530 14.869 8.202 1.00 . A A . 67 ALA HB2 1 1
8 9881 1 1 67 ALA HB3 H 3.739 13.579 7.939 1.00 . A A . 67 ALA HB3 1 1
8 9882 1 1 67 ALA N N 4.323 15.794 6.382 1.00 . A A . 67 ALA N 1 1
8 9883 1 1 67 ALA O O 6.418 14.312 7.144 1.00 . A A . 67 ALA O 1 1
8 9884 2 2 1 THR C C -1.408 -12.826 8.323 1.00 . B B . 101 THR C 1 1
8 9885 2 2 1 THR CA C -1.488 -11.884 9.524 1.00 . B B . 101 THR CA 1 1
8 9886 2 2 1 THR CB C -0.772 -10.534 9.316 1.00 . B B . 101 THR CB 1 1
8 9887 2 2 1 THR CG2 C 0.667 -10.656 8.810 1.00 . B B . 101 THR CG2 1 1
8 9888 2 2 1 THR H1 H -1.627 -13.264 11.089 1.00 . B B . 101 THR H1 1 1
8 9889 2 2 1 THR HA H -2.537 -11.663 9.696 1.00 . B B . 101 THR HA 1 1
8 9890 2 2 1 THR HB H -0.749 -10.010 10.270 1.00 . B B . 101 THR HB 1 1
8 9891 2 2 1 THR HG1 H -2.190 -9.250 8.899 1.00 . B B . 101 THR HG1 1 1
8 9892 2 2 1 THR HG21 H 1.094 -9.658 8.759 1.00 . B B . 101 THR HG21 1 1
8 9893 2 2 1 THR HG22 H 0.697 -11.111 7.820 1.00 . B B . 101 THR HG22 1 1
8 9894 2 2 1 THR HG23 H 1.270 -11.246 9.497 1.00 . B B . 101 THR HG23 1 1
8 9895 2 2 1 THR N N -1.005 -12.574 10.719 1.00 . B B . 101 THR N 1 1
8 9896 2 2 1 THR O O -0.956 -13.967 8.440 1.00 . B B . 101 THR O 1 1
8 9897 2 2 1 THR OG1 O -1.498 -9.728 8.406 1.00 . B B . 101 THR OG1 1 1
8 9898 2 2 2 LYS C C -0.483 -13.206 5.345 1.00 . B B . 102 LYS C 1 1
8 9899 2 2 2 LYS CA C -1.900 -13.047 5.900 1.00 . B B . 102 LYS CA 1 1
8 9900 2 2 2 LYS CB C -2.783 -12.260 4.929 1.00 . B B . 102 LYS CB 1 1
8 9901 2 2 2 LYS CD C -5.001 -13.383 4.388 1.00 . B B . 102 LYS CD 1 1
8 9902 2 2 2 LYS CE C -6.519 -13.232 4.516 1.00 . B B . 102 LYS CE 1 1
8 9903 2 2 2 LYS CG C -4.286 -12.331 5.240 1.00 . B B . 102 LYS CG 1 1
8 9904 2 2 2 LYS H H -2.214 -11.389 7.194 1.00 . B B . 102 LYS H 1 1
8 9905 2 2 2 LYS HA H -2.331 -14.035 6.052 1.00 . B B . 102 LYS HA 1 1
8 9906 2 2 2 LYS HB2 H -2.454 -11.224 4.990 1.00 . B B . 102 LYS HB2 1 1
8 9907 2 2 2 LYS HB3 H -2.610 -12.606 3.910 1.00 . B B . 102 LYS HB3 1 1
8 9908 2 2 2 LYS HD2 H -4.719 -13.229 3.348 1.00 . B B . 102 LYS HD2 1 1
8 9909 2 2 2 LYS HD3 H -4.695 -14.382 4.687 1.00 . B B . 102 LYS HD3 1 1
8 9910 2 2 2 LYS HE2 H -6.835 -13.479 5.531 1.00 . B B . 102 LYS HE2 1 1
8 9911 2 2 2 LYS HE3 H -6.771 -12.192 4.316 1.00 . B B . 102 LYS HE3 1 1
8 9912 2 2 2 LYS HG2 H -4.445 -12.539 6.295 1.00 . B B . 102 LYS HG2 1 1
8 9913 2 2 2 LYS HG3 H -4.728 -11.363 5.012 1.00 . B B . 102 LYS HG3 1 1
8 9914 2 2 2 LYS HZ1 H -8.174 -13.757 3.365 1.00 . B B . 102 LYS HZ1 1 1
8 9915 2 2 2 LYS HZ2 H -7.291 -15.041 3.873 1.00 . B B . 102 LYS HZ2 1 1
8 9916 2 2 2 LYS HZ3 H -6.757 -14.087 2.645 1.00 . B B . 102 LYS HZ3 1 1
8 9917 2 2 2 LYS N N -1.874 -12.345 7.172 1.00 . B B . 102 LYS N 1 1
8 9918 2 2 2 LYS NZ N -7.231 -14.083 3.545 1.00 . B B . 102 LYS NZ 1 1
8 9919 2 2 2 LYS O O -0.037 -12.410 4.517 1.00 . B B . 102 LYS O 1 1
8 9920 2 2 3 GLY C C 2.631 -13.467 5.649 1.00 . B B . 103 GLY C 1 1
8 9921 2 2 3 GLY CA C 1.576 -14.549 5.387 1.00 . B B . 103 GLY CA 1 1
8 9922 2 2 3 GLY H H -0.213 -14.830 6.493 1.00 . B B . 103 GLY H 1 1
8 9923 2 2 3 GLY HA2 H 1.879 -15.457 5.896 1.00 . B B . 103 GLY HA2 1 1
8 9924 2 2 3 GLY HA3 H 1.548 -14.754 4.316 1.00 . B B . 103 GLY HA3 1 1
8 9925 2 2 3 GLY N N 0.225 -14.228 5.811 1.00 . B B . 103 GLY N 1 1
8 9926 2 2 3 GLY O O 2.349 -12.391 6.191 1.00 . B B . 103 GLY O 1 1
8 9927 2 2 4 PRO C C 5.066 -11.893 4.265 1.00 . B B . 104 PRO C 1 1
8 9928 2 2 4 PRO CA C 5.016 -12.865 5.453 1.00 . B B . 104 PRO CA 1 1
8 9929 2 2 4 PRO CB C 6.231 -13.793 5.499 1.00 . B B . 104 PRO CB 1 1
8 9930 2 2 4 PRO CD C 4.325 -15.012 4.671 1.00 . B B . 104 PRO CD 1 1
8 9931 2 2 4 PRO CG C 5.847 -14.933 4.551 1.00 . B B . 104 PRO CG 1 1
8 9932 2 2 4 PRO HA H 4.955 -12.302 6.389 1.00 . B B . 104 PRO HA 1 1
8 9933 2 2 4 PRO HB2 H 7.145 -13.285 5.193 1.00 . B B . 104 PRO HB2 1 1
8 9934 2 2 4 PRO HB3 H 6.341 -14.188 6.507 1.00 . B B . 104 PRO HB3 1 1
8 9935 2 2 4 PRO HD2 H 3.871 -15.135 3.687 1.00 . B B . 104 PRO HD2 1 1
8 9936 2 2 4 PRO HD3 H 4.061 -15.857 5.304 1.00 . B B . 104 PRO HD3 1 1
8 9937 2 2 4 PRO HG2 H 6.135 -14.683 3.533 1.00 . B B . 104 PRO HG2 1 1
8 9938 2 2 4 PRO HG3 H 6.311 -15.874 4.836 1.00 . B B . 104 PRO HG3 1 1
8 9939 2 2 4 PRO N N 3.890 -13.765 5.295 1.00 . B B . 104 PRO N 1 1
8 9940 2 2 4 PRO O O 5.422 -12.275 3.149 1.00 . B B . 104 PRO O 1 1
8 9941 2 2 5 ALA C C 6.125 -9.418 2.897 1.00 . B B . 105 ALA C 1 1
8 9942 2 2 5 ALA CA C 4.692 -9.596 3.458 1.00 . B B . 105 ALA CA 1 1
8 9943 2 2 5 ALA CB C 4.158 -8.302 4.092 1.00 . B B . 105 ALA CB 1 1
8 9944 2 2 5 ALA H H 4.386 -10.362 5.404 1.00 . B B . 105 ALA H 1 1
8 9945 2 2 5 ALA HA H 4.025 -9.897 2.651 1.00 . B B . 105 ALA HA 1 1
8 9946 2 2 5 ALA HB1 H 3.782 -7.616 3.338 1.00 . B B . 105 ALA HB1 1 1
8 9947 2 2 5 ALA HB2 H 3.324 -8.520 4.747 1.00 . B B . 105 ALA HB2 1 1
8 9948 2 2 5 ALA HB3 H 4.938 -7.820 4.677 1.00 . B B . 105 ALA HB3 1 1
8 9949 2 2 5 ALA N N 4.675 -10.636 4.481 1.00 . B B . 105 ALA N 1 1
8 9950 2 2 5 ALA O O 7.088 -9.948 3.468 1.00 . B B . 105 ALA O 1 1
8 9951 2 2 6 PRO C C 8.403 -7.634 2.209 1.00 . B B . 106 PRO C 1 1
8 9952 2 2 6 PRO CA C 7.631 -8.490 1.210 1.00 . B B . 106 PRO CA 1 1
8 9953 2 2 6 PRO CB C 7.428 -7.875 -0.177 1.00 . B B . 106 PRO CB 1 1
8 9954 2 2 6 PRO CD C 5.301 -8.009 0.986 1.00 . B B . 106 PRO CD 1 1
8 9955 2 2 6 PRO CG C 6.026 -7.276 -0.140 1.00 . B B . 106 PRO CG 1 1
8 9956 2 2 6 PRO HA H 8.133 -9.451 1.093 1.00 . B B . 106 PRO HA 1 1
8 9957 2 2 6 PRO HB2 H 8.155 -7.109 -0.450 1.00 . B B . 106 PRO HB2 1 1
8 9958 2 2 6 PRO HB3 H 7.475 -8.693 -0.891 1.00 . B B . 106 PRO HB3 1 1
8 9959 2 2 6 PRO HD2 H 4.800 -7.274 1.597 1.00 . B B . 106 PRO HD2 1 1
8 9960 2 2 6 PRO HD3 H 4.566 -8.698 0.595 1.00 . B B . 106 PRO HD3 1 1
8 9961 2 2 6 PRO HG2 H 6.100 -6.218 0.109 1.00 . B B . 106 PRO HG2 1 1
8 9962 2 2 6 PRO HG3 H 5.513 -7.400 -1.092 1.00 . B B . 106 PRO HG3 1 1
8 9963 2 2 6 PRO N N 6.309 -8.701 1.772 1.00 . B B . 106 PRO N 1 1
8 9964 2 2 6 PRO O O 7.978 -6.523 2.541 1.00 . B B . 106 PRO O 1 1
8 9965 2 2 7 ASN C C 11.686 -8.288 3.775 1.00 . B B . 107 ASN C 1 1
8 9966 2 2 7 ASN CA C 10.321 -7.582 3.778 1.00 . B B . 107 ASN CA 1 1
8 9967 2 2 7 ASN CB C 9.711 -7.610 5.197 1.00 . B B . 107 ASN CB 1 1
8 9968 2 2 7 ASN CG C 9.920 -8.935 5.921 1.00 . B B . 107 ASN CG 1 1
8 9969 2 2 7 ASN H H 9.736 -9.125 2.465 1.00 . B B . 107 ASN H 1 1
8 9970 2 2 7 ASN HA H 10.430 -6.548 3.475 1.00 . B B . 107 ASN HA 1 1
8 9971 2 2 7 ASN HB2 H 10.187 -6.832 5.792 1.00 . B B . 107 ASN HB2 1 1
8 9972 2 2 7 ASN HB3 H 8.651 -7.365 5.155 1.00 . B B . 107 ASN HB3 1 1
8 9973 2 2 7 ASN HD21 H 8.494 -9.865 4.819 1.00 . B B . 107 ASN HD21 1 1
8 9974 2 2 7 ASN HD22 H 9.345 -10.870 5.984 1.00 . B B . 107 ASN HD22 1 1
8 9975 2 2 7 ASN N N 9.443 -8.214 2.802 1.00 . B B . 107 ASN N 1 1
8 9976 2 2 7 ASN ND2 N 9.219 -9.981 5.524 1.00 . B B . 107 ASN ND2 1 1
8 9977 2 2 7 ASN O O 11.729 -9.475 3.437 1.00 . B B . 107 ASN O 1 1
8 9978 2 2 7 ASN OD1 O 10.713 -9.019 6.858 1.00 . B B . 107 ASN OD1 1 1
8 9979 2 2 8 PRO C C 12.531 -5.270 3.412 1.00 . B B . 108 PRO C 1 1
8 9980 2 2 8 PRO CA C 12.866 -6.213 4.577 1.00 . B B . 108 PRO CA 1 1
8 9981 2 2 8 PRO CB C 14.312 -5.995 5.036 1.00 . B B . 108 PRO CB 1 1
8 9982 2 2 8 PRO CD C 14.107 -8.230 4.207 1.00 . B B . 108 PRO CD 1 1
8 9983 2 2 8 PRO CG C 15.103 -7.080 4.317 1.00 . B B . 108 PRO CG 1 1
8 9984 2 2 8 PRO HA H 12.192 -6.025 5.407 1.00 . B B . 108 PRO HA 1 1
8 9985 2 2 8 PRO HB2 H 14.688 -5.002 4.782 1.00 . B B . 108 PRO HB2 1 1
8 9986 2 2 8 PRO HB3 H 14.377 -6.156 6.106 1.00 . B B . 108 PRO HB3 1 1
8 9987 2 2 8 PRO HD2 H 14.295 -8.817 3.308 1.00 . B B . 108 PRO HD2 1 1
8 9988 2 2 8 PRO HD3 H 14.169 -8.862 5.094 1.00 . B B . 108 PRO HD3 1 1
8 9989 2 2 8 PRO HG2 H 15.361 -6.727 3.323 1.00 . B B . 108 PRO HG2 1 1
8 9990 2 2 8 PRO HG3 H 15.999 -7.354 4.868 1.00 . B B . 108 PRO HG3 1 1
8 9991 2 2 8 PRO N N 12.791 -7.617 4.156 1.00 . B B . 108 PRO N 1 1
8 9992 2 2 8 PRO O O 12.607 -5.687 2.253 1.00 . B B . 108 PRO O 1 1
8 9993 2 2 9 PRO C C 13.072 -2.773 1.783 1.00 . B B . 109 PRO C 1 1
8 9994 2 2 9 PRO CA C 11.831 -3.055 2.645 1.00 . B B . 109 PRO CA 1 1
8 9995 2 2 9 PRO CB C 11.314 -1.804 3.361 1.00 . B B . 109 PRO CB 1 1
8 9996 2 2 9 PRO CD C 12.025 -3.401 5.004 1.00 . B B . 109 PRO CD 1 1
8 9997 2 2 9 PRO CG C 11.940 -1.900 4.749 1.00 . B B . 109 PRO CG 1 1
8 9998 2 2 9 PRO HA H 11.033 -3.475 2.033 1.00 . B B . 109 PRO HA 1 1
8 9999 2 2 9 PRO HB2 H 11.600 -0.883 2.850 1.00 . B B . 109 PRO HB2 1 1
8 10000 2 2 9 PRO HB3 H 10.230 -1.863 3.450 1.00 . B B . 109 PRO HB3 1 1
8 10001 2 2 9 PRO HD2 H 12.881 -3.629 5.635 1.00 . B B . 109 PRO HD2 1 1
8 10002 2 2 9 PRO HD3 H 11.105 -3.748 5.474 1.00 . B B . 109 PRO HD3 1 1
8 10003 2 2 9 PRO HG2 H 12.948 -1.485 4.724 1.00 . B B . 109 PRO HG2 1 1
8 10004 2 2 9 PRO HG3 H 11.330 -1.396 5.500 1.00 . B B . 109 PRO HG3 1 1
8 10005 2 2 9 PRO N N 12.160 -4.010 3.691 1.00 . B B . 109 PRO N 1 1
8 10006 2 2 9 PRO O O 14.205 -2.956 2.253 1.00 . B B . 109 PRO O 1 1
8 10007 2 2 10 PRO C C 14.486 -0.619 -0.151 1.00 . B B . 110 PRO C 1 1
8 10008 2 2 10 PRO CA C 13.956 -2.040 -0.406 1.00 . B B . 110 PRO CA 1 1
8 10009 2 2 10 PRO CB C 13.291 -2.241 -1.777 1.00 . B B . 110 PRO CB 1 1
8 10010 2 2 10 PRO CD C 11.595 -2.106 -0.112 1.00 . B B . 110 PRO CD 1 1
8 10011 2 2 10 PRO CG C 11.909 -1.654 -1.535 1.00 . B B . 110 PRO CG 1 1
8 10012 2 2 10 PRO HA H 14.777 -2.740 -0.283 1.00 . B B . 110 PRO HA 1 1
8 10013 2 2 10 PRO HB2 H 13.794 -1.739 -2.603 1.00 . B B . 110 PRO HB2 1 1
8 10014 2 2 10 PRO HB3 H 13.205 -3.309 -1.987 1.00 . B B . 110 PRO HB3 1 1
8 10015 2 2 10 PRO HD2 H 11.027 -1.334 0.409 1.00 . B B . 110 PRO HD2 1 1
8 10016 2 2 10 PRO HD3 H 11.031 -3.035 -0.142 1.00 . B B . 110 PRO HD3 1 1
8 10017 2 2 10 PRO HG2 H 11.987 -0.571 -1.573 1.00 . B B . 110 PRO HG2 1 1
8 10018 2 2 10 PRO HG3 H 11.175 -2.019 -2.252 1.00 . B B . 110 PRO HG3 1 1
8 10019 2 2 10 PRO N N 12.882 -2.344 0.527 1.00 . B B . 110 PRO N 1 1
8 10020 2 2 10 PRO O O 14.416 -0.108 0.973 1.00 . B B . 110 PRO O 1 1
8 10021 2 2 11 ILE C C 14.475 2.307 -0.787 1.00 . B B . 111 ILE C 1 1
8 10022 2 2 11 ILE CA C 15.603 1.346 -1.154 1.00 . B B . 111 ILE CA 1 1
8 10023 2 2 11 ILE CB C 16.174 1.706 -2.552 1.00 . B B . 111 ILE CB 1 1
8 10024 2 2 11 ILE CD1 C 15.569 2.158 -5.041 1.00 . B B . 111 ILE CD1 1 1
8 10025 2 2 11 ILE CG1 C 15.068 1.921 -3.621 1.00 . B B . 111 ILE CG1 1 1
8 10026 2 2 11 ILE CG2 C 17.210 0.659 -2.998 1.00 . B B . 111 ILE CG2 1 1
8 10027 2 2 11 ILE H H 15.091 -0.476 -2.071 1.00 . B B . 111 ILE H 1 1
8 10028 2 2 11 ILE HA H 16.390 1.397 -0.402 1.00 . B B . 111 ILE HA 1 1
8 10029 2 2 11 ILE HB H 16.697 2.655 -2.444 1.00 . B B . 111 ILE HB 1 1
8 10030 2 2 11 ILE HD11 H 16.340 2.928 -5.046 1.00 . B B . 111 ILE HD11 1 1
8 10031 2 2 11 ILE HD12 H 15.966 1.229 -5.443 1.00 . B B . 111 ILE HD12 1 1
8 10032 2 2 11 ILE HD13 H 14.730 2.483 -5.658 1.00 . B B . 111 ILE HD13 1 1
8 10033 2 2 11 ILE HG12 H 14.383 1.071 -3.641 1.00 . B B . 111 ILE HG12 1 1
8 10034 2 2 11 ILE HG13 H 14.498 2.811 -3.356 1.00 . B B . 111 ILE HG13 1 1
8 10035 2 2 11 ILE HG21 H 17.890 0.440 -2.177 1.00 . B B . 111 ILE HG21 1 1
8 10036 2 2 11 ILE HG22 H 16.725 -0.267 -3.308 1.00 . B B . 111 ILE HG22 1 1
8 10037 2 2 11 ILE HG23 H 17.801 1.049 -3.826 1.00 . B B . 111 ILE HG23 1 1
8 10038 2 2 11 ILE N N 15.061 -0.003 -1.185 1.00 . B B . 111 ILE N 1 1
8 10039 2 2 11 ILE O O 13.355 2.077 -1.221 1.00 . B B . 111 ILE O 1 1
8 10040 2 2 12 LEU C C 14.596 5.348 1.351 1.00 . B B . 112 LEU C 1 1
8 10041 2 2 12 LEU CA C 13.849 4.457 0.363 1.00 . B B . 112 LEU CA 1 1
8 10042 2 2 12 LEU CB C 12.467 3.969 0.882 1.00 . B B . 112 LEU CB 1 1
8 10043 2 2 12 LEU CD1 C 10.929 5.989 0.571 1.00 . B B . 112 LEU CD1 1 1
8 10044 2 2 12 LEU CD2 C 11.309 4.560 -1.409 1.00 . B B . 112 LEU CD2 1 1
8 10045 2 2 12 LEU CG C 11.238 4.552 0.134 1.00 . B B . 112 LEU CG 1 1
8 10046 2 2 12 LEU H H 15.713 3.512 0.261 1.00 . B B . 112 LEU H 1 1
8 10047 2 2 12 LEU HA H 13.689 5.075 -0.516 1.00 . B B . 112 LEU HA 1 1
8 10048 2 2 12 LEU HB2 H 12.400 2.883 0.832 1.00 . B B . 112 LEU HB2 1 1
8 10049 2 2 12 LEU HB3 H 12.369 4.192 1.947 1.00 . B B . 112 LEU HB3 1 1
8 10050 2 2 12 LEU HD11 H 10.803 6.019 1.653 1.00 . B B . 112 LEU HD11 1 1
8 10051 2 2 12 LEU HD12 H 9.993 6.315 0.117 1.00 . B B . 112 LEU HD12 1 1
8 10052 2 2 12 LEU HD13 H 11.718 6.671 0.258 1.00 . B B . 112 LEU HD13 1 1
8 10053 2 2 12 LEU HD21 H 10.334 4.767 -1.834 1.00 . B B . 112 LEU HD21 1 1
8 10054 2 2 12 LEU HD22 H 11.592 3.584 -1.781 1.00 . B B . 112 LEU HD22 1 1
8 10055 2 2 12 LEU HD23 H 12.012 5.303 -1.771 1.00 . B B . 112 LEU HD23 1 1
8 10056 2 2 12 LEU HG H 10.382 3.943 0.423 1.00 . B B . 112 LEU HG 1 1
8 10057 2 2 12 LEU N N 14.764 3.392 -0.068 1.00 . B B . 112 LEU N 1 1
8 10058 2 2 12 LEU O O 15.805 5.179 1.539 1.00 . B B . 112 LEU O 1 1
8 10059 2 2 13 LYS C C 13.210 8.151 3.330 1.00 . B B . 113 LYS C 1 1
8 10060 2 2 13 LYS CA C 14.421 7.346 2.850 1.00 . B B . 113 LYS CA 1 1
8 10061 2 2 13 LYS CB C 15.480 8.255 2.185 1.00 . B B . 113 LYS CB 1 1
8 10062 2 2 13 LYS CD C 16.009 9.928 0.371 1.00 . B B . 113 LYS CD 1 1
8 10063 2 2 13 LYS CE C 15.397 10.861 -0.679 1.00 . B B . 113 LYS CE 1 1
8 10064 2 2 13 LYS CG C 14.925 9.044 0.989 1.00 . B B . 113 LYS CG 1 1
8 10065 2 2 13 LYS H H 12.932 6.438 1.704 1.00 . B B . 113 LYS H 1 1
8 10066 2 2 13 LYS HA H 14.870 6.826 3.699 1.00 . B B . 113 LYS HA 1 1
8 10067 2 2 13 LYS HB2 H 15.874 8.951 2.928 1.00 . B B . 113 LYS HB2 1 1
8 10068 2 2 13 LYS HB3 H 16.320 7.651 1.845 1.00 . B B . 113 LYS HB3 1 1
8 10069 2 2 13 LYS HD2 H 16.456 10.534 1.159 1.00 . B B . 113 LYS HD2 1 1
8 10070 2 2 13 LYS HD3 H 16.788 9.308 -0.080 1.00 . B B . 113 LYS HD3 1 1
8 10071 2 2 13 LYS HE2 H 14.612 11.462 -0.210 1.00 . B B . 113 LYS HE2 1 1
8 10072 2 2 13 LYS HE3 H 16.162 11.558 -1.024 1.00 . B B . 113 LYS HE3 1 1
8 10073 2 2 13 LYS HG2 H 14.554 8.353 0.231 1.00 . B B . 113 LYS HG2 1 1
8 10074 2 2 13 LYS HG3 H 14.104 9.681 1.318 1.00 . B B . 113 LYS HG3 1 1
8 10075 2 2 13 LYS HZ1 H 15.561 9.621 -2.343 1.00 . B B . 113 LYS HZ1 1 1
8 10076 2 2 13 LYS HZ2 H 14.374 10.769 -2.457 1.00 . B B . 113 LYS HZ2 1 1
8 10077 2 2 13 LYS HZ3 H 14.141 9.451 -1.531 1.00 . B B . 113 LYS HZ3 1 1
8 10078 2 2 13 LYS N N 13.924 6.360 1.894 1.00 . B B . 113 LYS N 1 1
8 10079 2 2 13 LYS NZ N 14.840 10.117 -1.829 1.00 . B B . 113 LYS NZ 1 1
8 10080 2 2 13 LYS O O 12.066 7.747 3.100 1.00 . B B . 113 LYS O 1 1
8 10081 2 2 14 VAL C C 12.844 11.567 4.040 1.00 . B B . 114 VAL C 1 1
8 10082 2 2 14 VAL CA C 12.405 10.170 4.480 1.00 . B B . 114 VAL CA 1 1
8 10083 2 2 14 VAL CB C 12.207 9.970 5.999 1.00 . B B . 114 VAL CB 1 1
8 10084 2 2 14 VAL CG1 C 13.484 10.122 6.840 1.00 . B B . 114 VAL CG1 1 1
8 10085 2 2 14 VAL CG2 C 11.124 10.907 6.550 1.00 . B B . 114 VAL CG2 1 1
8 10086 2 2 14 VAL H H 14.381 9.597 4.165 1.00 . B B . 114 VAL H 1 1
8 10087 2 2 14 VAL HA H 11.462 9.934 3.984 1.00 . B B . 114 VAL HA 1 1
8 10088 2 2 14 VAL HB H 11.856 8.949 6.141 1.00 . B B . 114 VAL HB 1 1
8 10089 2 2 14 VAL HG11 H 13.251 9.942 7.889 1.00 . B B . 114 VAL HG11 1 1
8 10090 2 2 14 VAL HG12 H 14.235 9.393 6.535 1.00 . B B . 114 VAL HG12 1 1
8 10091 2 2 14 VAL HG13 H 13.895 11.125 6.733 1.00 . B B . 114 VAL HG13 1 1
8 10092 2 2 14 VAL HG21 H 10.921 10.660 7.593 1.00 . B B . 114 VAL HG21 1 1
8 10093 2 2 14 VAL HG22 H 11.455 11.942 6.476 1.00 . B B . 114 VAL HG22 1 1
8 10094 2 2 14 VAL HG23 H 10.203 10.777 5.982 1.00 . B B . 114 VAL HG23 1 1
8 10095 2 2 14 VAL N N 13.437 9.278 3.990 1.00 . B B . 114 VAL N 1 1
8 10096 2 2 14 VAL O O 14.017 11.904 4.220 1.00 . B B . 114 VAL O 1 1
8 10097 2 2 15 TRP C C 13.276 13.785 2.015 1.00 . B B . 115 TRP C 1 1
8 10098 2 2 15 TRP CA C 12.103 13.710 3.001 1.00 . B B . 115 TRP CA 1 1
8 10099 2 2 15 TRP CB C 12.216 14.686 4.185 1.00 . B B . 115 TRP CB 1 1
8 10100 2 2 15 TRP CD1 C 9.902 14.332 5.253 1.00 . B B . 115 TRP CD1 1 1
8 10101 2 2 15 TRP CD2 C 10.596 16.461 5.281 1.00 . B B . 115 TRP CD2 1 1
8 10102 2 2 15 TRP CE2 C 9.296 16.443 5.864 1.00 . B B . 115 TRP CE2 1 1
8 10103 2 2 15 TRP CE3 C 11.237 17.714 5.164 1.00 . B B . 115 TRP CE3 1 1
8 10104 2 2 15 TRP CG C 10.954 15.105 4.889 1.00 . B B . 115 TRP CG 1 1
8 10105 2 2 15 TRP CH2 C 9.290 18.855 6.082 1.00 . B B . 115 TRP CH2 1 1
8 10106 2 2 15 TRP CZ2 C 8.655 17.618 6.281 1.00 . B B . 115 TRP CZ2 1 1
8 10107 2 2 15 TRP CZ3 C 10.587 18.900 5.543 1.00 . B B . 115 TRP CZ3 1 1
8 10108 2 2 15 TRP H H 10.968 11.985 3.380 1.00 . B B . 115 TRP H 1 1
8 10109 2 2 15 TRP HA H 11.215 13.999 2.440 1.00 . B B . 115 TRP HA 1 1
8 10110 2 2 15 TRP HB2 H 12.919 14.299 4.921 1.00 . B B . 115 TRP HB2 1 1
8 10111 2 2 15 TRP HB3 H 12.656 15.600 3.797 1.00 . B B . 115 TRP HB3 1 1
8 10112 2 2 15 TRP HD1 H 9.819 13.271 5.070 1.00 . B B . 115 TRP HD1 1 1
8 10113 2 2 15 TRP HE1 H 8.039 14.766 6.230 1.00 . B B . 115 TRP HE1 1 1
8 10114 2 2 15 TRP HE3 H 12.224 17.761 4.727 1.00 . B B . 115 TRP HE3 1 1
8 10115 2 2 15 TRP HH2 H 8.777 19.774 6.322 1.00 . B B . 115 TRP HH2 1 1
8 10116 2 2 15 TRP HZ2 H 7.669 17.571 6.719 1.00 . B B . 115 TRP HZ2 1 1
8 10117 2 2 15 TRP HZ3 H 11.076 19.853 5.389 1.00 . B B . 115 TRP HZ3 1 1
8 10118 2 2 15 TRP N N 11.903 12.350 3.494 1.00 . B B . 115 TRP N 1 1
8 10119 2 2 15 TRP NE1 N 8.938 15.112 5.874 1.00 . B B . 115 TRP NE1 1 1
8 10120 2 2 15 TRP O O 13.057 13.493 0.818 1.00 . B B . 115 TRP O 1 1
9 10121 1 1 1 MET C C -17.907 3.912 9.876 1.00 . A A . 1 MET C 1 1
9 10122 1 1 1 MET CA C -18.156 2.439 10.132 1.00 . A A . 1 MET CA 1 1
9 10123 1 1 1 MET CB C -18.482 1.743 8.801 1.00 . A A . 1 MET CB 1 1
9 10124 1 1 1 MET CE C -17.208 -0.199 6.486 1.00 . A A . 1 MET CE 1 1
9 10125 1 1 1 MET CG C -18.568 0.219 8.887 1.00 . A A . 1 MET CG 1 1
9 10126 1 1 1 MET H1 H -19.085 2.768 11.987 1.00 . A A . 1 MET H1 1 1
9 10127 1 1 1 MET HA H -17.260 1.991 10.564 1.00 . A A . 1 MET HA 1 1
9 10128 1 1 1 MET HB2 H -19.428 2.123 8.414 1.00 . A A . 1 MET HB2 1 1
9 10129 1 1 1 MET HB3 H -17.693 2.006 8.098 1.00 . A A . 1 MET HB3 1 1
9 10130 1 1 1 MET HE1 H -16.368 -0.433 7.139 1.00 . A A . 1 MET HE1 1 1
9 10131 1 1 1 MET HE2 H -17.106 -0.754 5.555 1.00 . A A . 1 MET HE2 1 1
9 10132 1 1 1 MET HE3 H -17.197 0.861 6.258 1.00 . A A . 1 MET HE3 1 1
9 10133 1 1 1 MET HG2 H -17.657 -0.157 9.339 1.00 . A A . 1 MET HG2 1 1
9 10134 1 1 1 MET HG3 H -19.406 -0.049 9.529 1.00 . A A . 1 MET HG3 1 1
9 10135 1 1 1 MET N N -19.258 2.334 11.102 1.00 . A A . 1 MET N 1 1
9 10136 1 1 1 MET O O -18.785 4.580 9.331 1.00 . A A . 1 MET O 1 1
9 10137 1 1 1 MET SD S -18.774 -0.625 7.298 1.00 . A A . 1 MET SD 1 1
9 10138 1 1 2 LYS C C -14.941 5.993 9.679 1.00 . A A . 2 LYS C 1 1
9 10139 1 1 2 LYS CA C -16.410 5.866 10.072 1.00 . A A . 2 LYS CA 1 1
9 10140 1 1 2 LYS CB C -16.726 6.650 11.362 1.00 . A A . 2 LYS CB 1 1
9 10141 1 1 2 LYS CD C -18.507 7.499 12.924 1.00 . A A . 2 LYS CD 1 1
9 10142 1 1 2 LYS CE C -20.013 7.761 13.002 1.00 . A A . 2 LYS CE 1 1
9 10143 1 1 2 LYS CG C -18.230 6.717 11.643 1.00 . A A . 2 LYS CG 1 1
9 10144 1 1 2 LYS H H -16.028 3.885 10.708 1.00 . A A . 2 LYS H 1 1
9 10145 1 1 2 LYS HA H -16.999 6.294 9.258 1.00 . A A . 2 LYS HA 1 1
9 10146 1 1 2 LYS HB2 H -16.210 6.189 12.208 1.00 . A A . 2 LYS HB2 1 1
9 10147 1 1 2 LYS HB3 H -16.364 7.674 11.246 1.00 . A A . 2 LYS HB3 1 1
9 10148 1 1 2 LYS HD2 H -18.171 6.914 13.782 1.00 . A A . 2 LYS HD2 1 1
9 10149 1 1 2 LYS HD3 H -17.969 8.448 12.898 1.00 . A A . 2 LYS HD3 1 1
9 10150 1 1 2 LYS HE2 H -20.291 8.467 12.216 1.00 . A A . 2 LYS HE2 1 1
9 10151 1 1 2 LYS HE3 H -20.548 6.826 12.830 1.00 . A A . 2 LYS HE3 1 1
9 10152 1 1 2 LYS HG2 H -18.722 7.207 10.801 1.00 . A A . 2 LYS HG2 1 1
9 10153 1 1 2 LYS HG3 H -18.638 5.715 11.764 1.00 . A A . 2 LYS HG3 1 1
9 10154 1 1 2 LYS HZ1 H -21.415 8.415 14.344 1.00 . A A . 2 LYS HZ1 1 1
9 10155 1 1 2 LYS HZ2 H -19.927 9.178 14.492 1.00 . A A . 2 LYS HZ2 1 1
9 10156 1 1 2 LYS HZ3 H -20.156 7.631 15.036 1.00 . A A . 2 LYS HZ3 1 1
9 10157 1 1 2 LYS N N -16.748 4.453 10.260 1.00 . A A . 2 LYS N 1 1
9 10158 1 1 2 LYS NZ N -20.406 8.298 14.315 1.00 . A A . 2 LYS NZ 1 1
9 10159 1 1 2 LYS O O -14.187 6.731 10.319 1.00 . A A . 2 LYS O 1 1
9 10160 1 1 3 VAL C C -13.066 5.552 6.654 1.00 . A A . 3 VAL C 1 1
9 10161 1 1 3 VAL CA C -13.133 5.339 8.182 1.00 . A A . 3 VAL CA 1 1
9 10162 1 1 3 VAL CB C -12.373 4.132 8.770 1.00 . A A . 3 VAL CB 1 1
9 10163 1 1 3 VAL CG1 C -12.913 2.753 8.353 1.00 . A A . 3 VAL CG1 1 1
9 10164 1 1 3 VAL CG2 C -10.873 4.290 8.515 1.00 . A A . 3 VAL CG2 1 1
9 10165 1 1 3 VAL H H -15.148 4.692 8.113 1.00 . A A . 3 VAL H 1 1
9 10166 1 1 3 VAL HA H -12.662 6.197 8.655 1.00 . A A . 3 VAL HA 1 1
9 10167 1 1 3 VAL HB H -12.488 4.184 9.851 1.00 . A A . 3 VAL HB 1 1
9 10168 1 1 3 VAL HG11 H -12.316 1.970 8.823 1.00 . A A . 3 VAL HG11 1 1
9 10169 1 1 3 VAL HG12 H -13.944 2.638 8.686 1.00 . A A . 3 VAL HG12 1 1
9 10170 1 1 3 VAL HG13 H -12.872 2.626 7.274 1.00 . A A . 3 VAL HG13 1 1
9 10171 1 1 3 VAL HG21 H -10.515 5.196 9.002 1.00 . A A . 3 VAL HG21 1 1
9 10172 1 1 3 VAL HG22 H -10.333 3.434 8.919 1.00 . A A . 3 VAL HG22 1 1
9 10173 1 1 3 VAL HG23 H -10.672 4.373 7.449 1.00 . A A . 3 VAL HG23 1 1
9 10174 1 1 3 VAL N N -14.519 5.293 8.625 1.00 . A A . 3 VAL N 1 1
9 10175 1 1 3 VAL O O -13.431 4.663 5.874 1.00 . A A . 3 VAL O 1 1
9 10176 1 1 4 PRO C C -11.344 6.399 4.188 1.00 . A A . 4 PRO C 1 1
9 10177 1 1 4 PRO CA C -12.609 7.053 4.754 1.00 . A A . 4 PRO CA 1 1
9 10178 1 1 4 PRO CB C -12.526 8.581 4.680 1.00 . A A . 4 PRO CB 1 1
9 10179 1 1 4 PRO CD C -12.272 7.906 6.961 1.00 . A A . 4 PRO CD 1 1
9 10180 1 1 4 PRO CG C -11.819 8.974 5.973 1.00 . A A . 4 PRO CG 1 1
9 10181 1 1 4 PRO HA H -13.487 6.706 4.211 1.00 . A A . 4 PRO HA 1 1
9 10182 1 1 4 PRO HB2 H -11.967 8.922 3.811 1.00 . A A . 4 PRO HB2 1 1
9 10183 1 1 4 PRO HB3 H -13.533 9.000 4.676 1.00 . A A . 4 PRO HB3 1 1
9 10184 1 1 4 PRO HD2 H -11.436 7.626 7.599 1.00 . A A . 4 PRO HD2 1 1
9 10185 1 1 4 PRO HD3 H -13.106 8.282 7.553 1.00 . A A . 4 PRO HD3 1 1
9 10186 1 1 4 PRO HG2 H -10.738 8.919 5.838 1.00 . A A . 4 PRO HG2 1 1
9 10187 1 1 4 PRO HG3 H -12.119 9.967 6.302 1.00 . A A . 4 PRO HG3 1 1
9 10188 1 1 4 PRO N N -12.712 6.760 6.179 1.00 . A A . 4 PRO N 1 1
9 10189 1 1 4 PRO O O -10.366 6.192 4.921 1.00 . A A . 4 PRO O 1 1
9 10190 1 1 5 GLY C C -9.188 6.582 2.127 1.00 . A A . 5 GLY C 1 1
9 10191 1 1 5 GLY CA C -10.188 5.445 2.287 1.00 . A A . 5 GLY CA 1 1
9 10192 1 1 5 GLY H H -12.131 6.192 2.282 1.00 . A A . 5 GLY H 1 1
9 10193 1 1 5 GLY HA2 H -9.787 4.662 2.929 1.00 . A A . 5 GLY HA2 1 1
9 10194 1 1 5 GLY HA3 H -10.454 5.035 1.314 1.00 . A A . 5 GLY HA3 1 1
9 10195 1 1 5 GLY N N -11.354 6.030 2.905 1.00 . A A . 5 GLY N 1 1
9 10196 1 1 5 GLY O O -9.569 7.715 1.813 1.00 . A A . 5 GLY O 1 1
9 10197 1 1 6 VAL C C -6.147 7.098 0.910 1.00 . A A . 6 VAL C 1 1
9 10198 1 1 6 VAL CA C -6.858 7.304 2.235 1.00 . A A . 6 VAL CA 1 1
9 10199 1 1 6 VAL CB C -5.913 7.288 3.447 1.00 . A A . 6 VAL CB 1 1
9 10200 1 1 6 VAL CG1 C -6.610 7.983 4.626 1.00 . A A . 6 VAL CG1 1 1
9 10201 1 1 6 VAL CG2 C -5.435 5.896 3.873 1.00 . A A . 6 VAL CG2 1 1
9 10202 1 1 6 VAL H H -7.637 5.364 2.604 1.00 . A A . 6 VAL H 1 1
9 10203 1 1 6 VAL HA H -7.296 8.299 2.213 1.00 . A A . 6 VAL HA 1 1
9 10204 1 1 6 VAL HB H -5.030 7.858 3.164 1.00 . A A . 6 VAL HB 1 1
9 10205 1 1 6 VAL HG11 H -6.007 7.901 5.529 1.00 . A A . 6 VAL HG11 1 1
9 10206 1 1 6 VAL HG12 H -6.755 9.040 4.401 1.00 . A A . 6 VAL HG12 1 1
9 10207 1 1 6 VAL HG13 H -7.580 7.529 4.815 1.00 . A A . 6 VAL HG13 1 1
9 10208 1 1 6 VAL HG21 H -6.273 5.268 4.175 1.00 . A A . 6 VAL HG21 1 1
9 10209 1 1 6 VAL HG22 H -4.890 5.436 3.051 1.00 . A A . 6 VAL HG22 1 1
9 10210 1 1 6 VAL HG23 H -4.750 5.992 4.711 1.00 . A A . 6 VAL HG23 1 1
9 10211 1 1 6 VAL N N -7.910 6.303 2.349 1.00 . A A . 6 VAL N 1 1
9 10212 1 1 6 VAL O O -5.657 6.008 0.627 1.00 . A A . 6 VAL O 1 1
9 10213 1 1 7 ARG C C -3.995 8.058 -1.038 1.00 . A A . 7 ARG C 1 1
9 10214 1 1 7 ARG CA C -5.509 8.077 -1.237 1.00 . A A . 7 ARG CA 1 1
9 10215 1 1 7 ARG CB C -5.985 9.256 -2.116 1.00 . A A . 7 ARG CB 1 1
9 10216 1 1 7 ARG CD C -5.803 11.145 -0.362 1.00 . A A . 7 ARG CD 1 1
9 10217 1 1 7 ARG CG C -5.492 10.682 -1.793 1.00 . A A . 7 ARG CG 1 1
9 10218 1 1 7 ARG CZ C -5.515 13.232 0.986 1.00 . A A . 7 ARG CZ 1 1
9 10219 1 1 7 ARG H H -6.581 8.993 0.344 1.00 . A A . 7 ARG H 1 1
9 10220 1 1 7 ARG HA H -5.805 7.150 -1.736 1.00 . A A . 7 ARG HA 1 1
9 10221 1 1 7 ARG HB2 H -5.708 9.040 -3.146 1.00 . A A . 7 ARG HB2 1 1
9 10222 1 1 7 ARG HB3 H -7.070 9.269 -2.095 1.00 . A A . 7 ARG HB3 1 1
9 10223 1 1 7 ARG HD2 H -6.835 10.888 -0.128 1.00 . A A . 7 ARG HD2 1 1
9 10224 1 1 7 ARG HD3 H -5.140 10.625 0.328 1.00 . A A . 7 ARG HD3 1 1
9 10225 1 1 7 ARG HE H -5.666 13.144 -1.054 1.00 . A A . 7 ARG HE 1 1
9 10226 1 1 7 ARG HG2 H -4.418 10.749 -1.972 1.00 . A A . 7 ARG HG2 1 1
9 10227 1 1 7 ARG HG3 H -5.986 11.359 -2.487 1.00 . A A . 7 ARG HG3 1 1
9 10228 1 1 7 ARG HH11 H -5.124 11.560 2.067 1.00 . A A . 7 ARG HH11 1 1
9 10229 1 1 7 ARG HH12 H -5.161 12.994 3.008 1.00 . A A . 7 ARG HH12 1 1
9 10230 1 1 7 ARG HH21 H -5.790 15.114 0.221 1.00 . A A . 7 ARG HH21 1 1
9 10231 1 1 7 ARG HH22 H -5.437 15.077 1.910 1.00 . A A . 7 ARG HH22 1 1
9 10232 1 1 7 ARG N N -6.160 8.122 0.061 1.00 . A A . 7 ARG N 1 1
9 10233 1 1 7 ARG NE N -5.652 12.599 -0.186 1.00 . A A . 7 ARG NE 1 1
9 10234 1 1 7 ARG NH1 N -5.292 12.551 2.108 1.00 . A A . 7 ARG NH1 1 1
9 10235 1 1 7 ARG NH2 N -5.603 14.554 1.061 1.00 . A A . 7 ARG NH2 1 1
9 10236 1 1 7 ARG O O -3.463 8.885 -0.291 1.00 . A A . 7 ARG O 1 1
9 10237 1 1 8 VAL C C -1.379 6.590 -2.925 1.00 . A A . 8 VAL C 1 1
9 10238 1 1 8 VAL CA C -1.864 6.939 -1.517 1.00 . A A . 8 VAL CA 1 1
9 10239 1 1 8 VAL CB C -1.400 5.955 -0.421 1.00 . A A . 8 VAL CB 1 1
9 10240 1 1 8 VAL CG1 C -2.041 6.263 0.936 1.00 . A A . 8 VAL CG1 1 1
9 10241 1 1 8 VAL CG2 C -1.611 4.493 -0.797 1.00 . A A . 8 VAL CG2 1 1
9 10242 1 1 8 VAL H H -3.805 6.402 -2.187 1.00 . A A . 8 VAL H 1 1
9 10243 1 1 8 VAL HA H -1.454 7.922 -1.276 1.00 . A A . 8 VAL HA 1 1
9 10244 1 1 8 VAL HB H -0.332 6.066 -0.289 1.00 . A A . 8 VAL HB 1 1
9 10245 1 1 8 VAL HG11 H -1.743 7.263 1.226 1.00 . A A . 8 VAL HG11 1 1
9 10246 1 1 8 VAL HG12 H -3.123 6.233 0.883 1.00 . A A . 8 VAL HG12 1 1
9 10247 1 1 8 VAL HG13 H -1.709 5.552 1.692 1.00 . A A . 8 VAL HG13 1 1
9 10248 1 1 8 VAL HG21 H -1.419 3.841 0.056 1.00 . A A . 8 VAL HG21 1 1
9 10249 1 1 8 VAL HG22 H -2.624 4.363 -1.164 1.00 . A A . 8 VAL HG22 1 1
9 10250 1 1 8 VAL HG23 H -0.915 4.223 -1.593 1.00 . A A . 8 VAL HG23 1 1
9 10251 1 1 8 VAL N N -3.317 7.057 -1.588 1.00 . A A . 8 VAL N 1 1
9 10252 1 1 8 VAL O O -2.177 6.191 -3.787 1.00 . A A . 8 VAL O 1 1
9 10253 1 1 9 ARG C C 1.768 5.608 -4.183 1.00 . A A . 9 ARG C 1 1
9 10254 1 1 9 ARG CA C 0.540 6.461 -4.462 1.00 . A A . 9 ARG CA 1 1
9 10255 1 1 9 ARG CB C 0.847 7.792 -5.170 1.00 . A A . 9 ARG CB 1 1
9 10256 1 1 9 ARG CD C 0.768 9.063 -7.358 1.00 . A A . 9 ARG CD 1 1
9 10257 1 1 9 ARG CG C 0.909 7.674 -6.703 1.00 . A A . 9 ARG CG 1 1
9 10258 1 1 9 ARG CZ C 0.863 9.682 -9.812 1.00 . A A . 9 ARG CZ 1 1
9 10259 1 1 9 ARG H H 0.542 7.074 -2.434 1.00 . A A . 9 ARG H 1 1
9 10260 1 1 9 ARG HA H -0.140 5.881 -5.094 1.00 . A A . 9 ARG HA 1 1
9 10261 1 1 9 ARG HB2 H 0.036 8.473 -4.931 1.00 . A A . 9 ARG HB2 1 1
9 10262 1 1 9 ARG HB3 H 1.773 8.219 -4.782 1.00 . A A . 9 ARG HB3 1 1
9 10263 1 1 9 ARG HD2 H -0.033 9.617 -6.871 1.00 . A A . 9 ARG HD2 1 1
9 10264 1 1 9 ARG HD3 H 1.703 9.612 -7.229 1.00 . A A . 9 ARG HD3 1 1
9 10265 1 1 9 ARG HE H -0.104 8.106 -9.035 1.00 . A A . 9 ARG HE 1 1
9 10266 1 1 9 ARG HG2 H 1.855 7.217 -7.003 1.00 . A A . 9 ARG HG2 1 1
9 10267 1 1 9 ARG HG3 H 0.088 7.040 -7.046 1.00 . A A . 9 ARG HG3 1 1
9 10268 1 1 9 ARG HH11 H 1.492 11.247 -8.682 1.00 . A A . 9 ARG HH11 1 1
9 10269 1 1 9 ARG HH12 H 1.774 11.430 -10.386 1.00 . A A . 9 ARG HH12 1 1
9 10270 1 1 9 ARG HH21 H 0.105 8.427 -11.274 1.00 . A A . 9 ARG HH21 1 1
9 10271 1 1 9 ARG HH22 H 1.243 9.617 -11.813 1.00 . A A . 9 ARG HH22 1 1
9 10272 1 1 9 ARG N N -0.083 6.746 -3.174 1.00 . A A . 9 ARG N 1 1
9 10273 1 1 9 ARG NE N 0.422 8.944 -8.787 1.00 . A A . 9 ARG NE 1 1
9 10274 1 1 9 ARG NH1 N 1.497 10.832 -9.611 1.00 . A A . 9 ARG NH1 1 1
9 10275 1 1 9 ARG NH2 N 0.671 9.251 -11.054 1.00 . A A . 9 ARG NH2 1 1
9 10276 1 1 9 ARG O O 2.385 5.723 -3.119 1.00 . A A . 9 ARG O 1 1
9 10277 1 1 10 ALA C C 4.437 4.414 -5.526 1.00 . A A . 10 ALA C 1 1
9 10278 1 1 10 ALA CA C 3.174 3.774 -4.973 1.00 . A A . 10 ALA CA 1 1
9 10279 1 1 10 ALA CB C 2.887 2.439 -5.649 1.00 . A A . 10 ALA CB 1 1
9 10280 1 1 10 ALA H H 1.482 4.644 -5.936 1.00 . A A . 10 ALA H 1 1
9 10281 1 1 10 ALA HA H 3.346 3.581 -3.925 1.00 . A A . 10 ALA HA 1 1
9 10282 1 1 10 ALA HB1 H 2.858 2.538 -6.730 1.00 . A A . 10 ALA HB1 1 1
9 10283 1 1 10 ALA HB2 H 3.696 1.757 -5.397 1.00 . A A . 10 ALA HB2 1 1
9 10284 1 1 10 ALA HB3 H 1.941 2.034 -5.289 1.00 . A A . 10 ALA HB3 1 1
9 10285 1 1 10 ALA N N 2.037 4.670 -5.080 1.00 . A A . 10 ALA N 1 1
9 10286 1 1 10 ALA O O 4.449 4.948 -6.635 1.00 . A A . 10 ALA O 1 1
9 10287 1 1 11 LEU C C 7.653 3.880 -5.873 1.00 . A A . 11 LEU C 1 1
9 10288 1 1 11 LEU CA C 6.794 4.920 -5.144 1.00 . A A . 11 LEU CA 1 1
9 10289 1 1 11 LEU CB C 7.516 5.561 -3.947 1.00 . A A . 11 LEU CB 1 1
9 10290 1 1 11 LEU CD1 C 5.849 6.820 -2.515 1.00 . A A . 11 LEU CD1 1 1
9 10291 1 1 11 LEU CD2 C 8.045 7.887 -3.087 1.00 . A A . 11 LEU CD2 1 1
9 10292 1 1 11 LEU CG C 6.939 6.945 -3.582 1.00 . A A . 11 LEU CG 1 1
9 10293 1 1 11 LEU H H 5.439 3.886 -3.844 1.00 . A A . 11 LEU H 1 1
9 10294 1 1 11 LEU HA H 6.615 5.716 -5.863 1.00 . A A . 11 LEU HA 1 1
9 10295 1 1 11 LEU HB2 H 7.490 4.895 -3.087 1.00 . A A . 11 LEU HB2 1 1
9 10296 1 1 11 LEU HB3 H 8.559 5.693 -4.221 1.00 . A A . 11 LEU HB3 1 1
9 10297 1 1 11 LEU HD11 H 5.480 7.812 -2.252 1.00 . A A . 11 LEU HD11 1 1
9 10298 1 1 11 LEU HD12 H 6.251 6.327 -1.630 1.00 . A A . 11 LEU HD12 1 1
9 10299 1 1 11 LEU HD13 H 5.010 6.245 -2.905 1.00 . A A . 11 LEU HD13 1 1
9 10300 1 1 11 LEU HD21 H 7.609 8.830 -2.755 1.00 . A A . 11 LEU HD21 1 1
9 10301 1 1 11 LEU HD22 H 8.737 8.097 -3.905 1.00 . A A . 11 LEU HD22 1 1
9 10302 1 1 11 LEU HD23 H 8.597 7.439 -2.264 1.00 . A A . 11 LEU HD23 1 1
9 10303 1 1 11 LEU HG H 6.499 7.400 -4.467 1.00 . A A . 11 LEU HG 1 1
9 10304 1 1 11 LEU N N 5.512 4.351 -4.742 1.00 . A A . 11 LEU N 1 1
9 10305 1 1 11 LEU O O 8.758 4.209 -6.303 1.00 . A A . 11 LEU O 1 1
9 10306 1 1 12 TYR C C 6.723 0.710 -7.377 1.00 . A A . 12 TYR C 1 1
9 10307 1 1 12 TYR CA C 7.822 1.510 -6.659 1.00 . A A . 12 TYR CA 1 1
9 10308 1 1 12 TYR CB C 8.594 0.650 -5.619 1.00 . A A . 12 TYR CB 1 1
9 10309 1 1 12 TYR CD1 C 8.678 1.860 -3.379 1.00 . A A . 12 TYR CD1 1 1
9 10310 1 1 12 TYR CD2 C 10.563 2.077 -4.888 1.00 . A A . 12 TYR CD2 1 1
9 10311 1 1 12 TYR CE1 C 9.196 2.891 -2.587 1.00 . A A . 12 TYR CE1 1 1
9 10312 1 1 12 TYR CE2 C 11.039 3.156 -4.136 1.00 . A A . 12 TYR CE2 1 1
9 10313 1 1 12 TYR CG C 9.329 1.480 -4.571 1.00 . A A . 12 TYR CG 1 1
9 10314 1 1 12 TYR CZ C 10.355 3.582 -2.983 1.00 . A A . 12 TYR CZ 1 1
9 10315 1 1 12 TYR H H 6.249 2.429 -5.634 1.00 . A A . 12 TYR H 1 1
9 10316 1 1 12 TYR HA H 8.528 1.896 -7.398 1.00 . A A . 12 TYR HA 1 1
9 10317 1 1 12 TYR HB2 H 7.901 -0.024 -5.117 1.00 . A A . 12 TYR HB2 1 1
9 10318 1 1 12 TYR HB3 H 9.314 0.025 -6.148 1.00 . A A . 12 TYR HB3 1 1
9 10319 1 1 12 TYR HD1 H 7.716 1.479 -3.091 1.00 . A A . 12 TYR HD1 1 1
9 10320 1 1 12 TYR HD2 H 11.126 1.823 -5.768 1.00 . A A . 12 TYR HD2 1 1
9 10321 1 1 12 TYR HE1 H 8.629 3.234 -1.743 1.00 . A A . 12 TYR HE1 1 1
9 10322 1 1 12 TYR HE2 H 11.893 3.692 -4.514 1.00 . A A . 12 TYR HE2 1 1
9 10323 1 1 12 TYR HH H 11.341 5.250 -2.788 1.00 . A A . 12 TYR HH 1 1
9 10324 1 1 12 TYR N N 7.167 2.638 -6.000 1.00 . A A . 12 TYR N 1 1
9 10325 1 1 12 TYR O O 5.534 0.927 -7.132 1.00 . A A . 12 TYR O 1 1
9 10326 1 1 12 TYR OH O 10.762 4.669 -2.279 1.00 . A A . 12 TYR OH 1 1
9 10327 1 1 13 ASP C C 6.238 -2.494 -8.452 1.00 . A A . 13 ASP C 1 1
9 10328 1 1 13 ASP CA C 6.135 -1.075 -8.983 1.00 . A A . 13 ASP CA 1 1
9 10329 1 1 13 ASP CB C 6.270 -0.996 -10.517 1.00 . A A . 13 ASP CB 1 1
9 10330 1 1 13 ASP CG C 7.693 -1.030 -11.076 1.00 . A A . 13 ASP CG 1 1
9 10331 1 1 13 ASP H H 8.079 -0.383 -8.405 1.00 . A A . 13 ASP H 1 1
9 10332 1 1 13 ASP HA H 5.123 -0.732 -8.768 1.00 . A A . 13 ASP HA 1 1
9 10333 1 1 13 ASP HB2 H 5.697 -1.807 -10.968 1.00 . A A . 13 ASP HB2 1 1
9 10334 1 1 13 ASP HB3 H 5.806 -0.060 -10.835 1.00 . A A . 13 ASP HB3 1 1
9 10335 1 1 13 ASP N N 7.089 -0.238 -8.242 1.00 . A A . 13 ASP N 1 1
9 10336 1 1 13 ASP O O 7.150 -3.231 -8.806 1.00 . A A . 13 ASP O 1 1
9 10337 1 1 13 ASP OD1 O 8.226 0.083 -11.307 1.00 . A A . 13 ASP OD1 1 1
9 10338 1 1 13 ASP OD2 O 8.257 -2.106 -11.372 1.00 . A A . 13 ASP OD2 1 1
9 10339 1 1 14 TYR C C 3.816 -4.689 -6.940 1.00 . A A . 14 TYR C 1 1
9 10340 1 1 14 TYR CA C 5.256 -4.182 -6.919 1.00 . A A . 14 TYR CA 1 1
9 10341 1 1 14 TYR CB C 5.818 -4.100 -5.474 1.00 . A A . 14 TYR CB 1 1
9 10342 1 1 14 TYR CD1 C 7.589 -5.769 -4.677 1.00 . A A . 14 TYR CD1 1 1
9 10343 1 1 14 TYR CD2 C 8.292 -3.824 -5.965 1.00 . A A . 14 TYR CD2 1 1
9 10344 1 1 14 TYR CE1 C 8.897 -6.282 -4.745 1.00 . A A . 14 TYR CE1 1 1
9 10345 1 1 14 TYR CE2 C 9.605 -4.324 -6.015 1.00 . A A . 14 TYR CE2 1 1
9 10346 1 1 14 TYR CG C 7.264 -4.566 -5.348 1.00 . A A . 14 TYR CG 1 1
9 10347 1 1 14 TYR CZ C 9.905 -5.582 -5.441 1.00 . A A . 14 TYR CZ 1 1
9 10348 1 1 14 TYR H H 4.587 -2.211 -7.314 1.00 . A A . 14 TYR H 1 1
9 10349 1 1 14 TYR HA H 5.857 -4.892 -7.484 1.00 . A A . 14 TYR HA 1 1
9 10350 1 1 14 TYR HB2 H 5.736 -3.077 -5.105 1.00 . A A . 14 TYR HB2 1 1
9 10351 1 1 14 TYR HB3 H 5.213 -4.715 -4.809 1.00 . A A . 14 TYR HB3 1 1
9 10352 1 1 14 TYR HD1 H 6.861 -6.345 -4.113 1.00 . A A . 14 TYR HD1 1 1
9 10353 1 1 14 TYR HD2 H 8.077 -2.881 -6.448 1.00 . A A . 14 TYR HD2 1 1
9 10354 1 1 14 TYR HE1 H 9.126 -7.228 -4.274 1.00 . A A . 14 TYR HE1 1 1
9 10355 1 1 14 TYR HE2 H 10.361 -3.741 -6.527 1.00 . A A . 14 TYR HE2 1 1
9 10356 1 1 14 TYR HH H 11.797 -5.433 -5.806 1.00 . A A . 14 TYR HH 1 1
9 10357 1 1 14 TYR N N 5.321 -2.865 -7.558 1.00 . A A . 14 TYR N 1 1
9 10358 1 1 14 TYR O O 2.885 -3.900 -6.777 1.00 . A A . 14 TYR O 1 1
9 10359 1 1 14 TYR OH O 11.151 -6.118 -5.553 1.00 . A A . 14 TYR OH 1 1
9 10360 1 1 15 THR C C 2.271 -7.541 -6.014 1.00 . A A . 15 THR C 1 1
9 10361 1 1 15 THR CA C 2.309 -6.600 -7.203 1.00 . A A . 15 THR CA 1 1
9 10362 1 1 15 THR CB C 2.071 -7.370 -8.514 1.00 . A A . 15 THR CB 1 1
9 10363 1 1 15 THR CG2 C 0.837 -8.274 -8.443 1.00 . A A . 15 THR CG2 1 1
9 10364 1 1 15 THR H H 4.412 -6.621 -7.317 1.00 . A A . 15 THR H 1 1
9 10365 1 1 15 THR HA H 1.525 -5.858 -7.081 1.00 . A A . 15 THR HA 1 1
9 10366 1 1 15 THR HB H 2.939 -7.998 -8.711 1.00 . A A . 15 THR HB 1 1
9 10367 1 1 15 THR HG1 H 2.581 -5.802 -9.578 1.00 . A A . 15 THR HG1 1 1
9 10368 1 1 15 THR HG21 H 0.500 -8.578 -9.427 1.00 . A A . 15 THR HG21 1 1
9 10369 1 1 15 THR HG22 H 0.031 -7.772 -7.913 1.00 . A A . 15 THR HG22 1 1
9 10370 1 1 15 THR HG23 H 1.076 -9.176 -7.875 1.00 . A A . 15 THR HG23 1 1
9 10371 1 1 15 THR N N 3.630 -5.989 -7.188 1.00 . A A . 15 THR N 1 1
9 10372 1 1 15 THR O O 2.695 -8.692 -6.139 1.00 . A A . 15 THR O 1 1
9 10373 1 1 15 THR OG1 O 1.905 -6.505 -9.624 1.00 . A A . 15 THR OG1 1 1
9 10374 1 1 16 GLY C C 3.053 -8.748 -3.446 1.00 . A A . 16 GLY C 1 1
9 10375 1 1 16 GLY CA C 1.859 -7.820 -3.662 1.00 . A A . 16 GLY CA 1 1
9 10376 1 1 16 GLY H H 1.639 -6.042 -4.812 1.00 . A A . 16 GLY H 1 1
9 10377 1 1 16 GLY HA2 H 1.699 -7.189 -2.791 1.00 . A A . 16 GLY HA2 1 1
9 10378 1 1 16 GLY HA3 H 0.973 -8.400 -3.828 1.00 . A A . 16 GLY HA3 1 1
9 10379 1 1 16 GLY N N 1.986 -6.988 -4.833 1.00 . A A . 16 GLY N 1 1
9 10380 1 1 16 GLY O O 4.193 -8.379 -3.741 1.00 . A A . 16 GLY O 1 1
9 10381 1 1 17 GLN C C 3.239 -12.244 -2.506 1.00 . A A . 17 GLN C 1 1
9 10382 1 1 17 GLN CA C 3.831 -10.823 -2.359 1.00 . A A . 17 GLN CA 1 1
9 10383 1 1 17 GLN CB C 4.567 -10.549 -1.027 1.00 . A A . 17 GLN CB 1 1
9 10384 1 1 17 GLN CD C 6.891 -11.438 -1.696 1.00 . A A . 17 GLN CD 1 1
9 10385 1 1 17 GLN CG C 5.754 -11.467 -0.675 1.00 . A A . 17 GLN CG 1 1
9 10386 1 1 17 GLN H H 1.877 -9.998 -2.449 1.00 . A A . 17 GLN H 1 1
9 10387 1 1 17 GLN HA H 4.542 -10.733 -3.188 1.00 . A A . 17 GLN HA 1 1
9 10388 1 1 17 GLN HB2 H 4.955 -9.532 -1.057 1.00 . A A . 17 GLN HB2 1 1
9 10389 1 1 17 GLN HB3 H 3.845 -10.613 -0.213 1.00 . A A . 17 GLN HB3 1 1
9 10390 1 1 17 GLN HE21 H 5.862 -12.654 -2.947 1.00 . A A . 17 GLN HE21 1 1
9 10391 1 1 17 GLN HE22 H 7.370 -12.060 -3.584 1.00 . A A . 17 GLN HE22 1 1
9 10392 1 1 17 GLN HG2 H 6.158 -11.149 0.286 1.00 . A A . 17 GLN HG2 1 1
9 10393 1 1 17 GLN HG3 H 5.399 -12.490 -0.557 1.00 . A A . 17 GLN HG3 1 1
9 10394 1 1 17 GLN N N 2.843 -9.781 -2.627 1.00 . A A . 17 GLN N 1 1
9 10395 1 1 17 GLN NE2 N 6.703 -12.107 -2.817 1.00 . A A . 17 GLN NE2 1 1
9 10396 1 1 17 GLN O O 3.987 -13.219 -2.594 1.00 . A A . 17 GLN O 1 1
9 10397 1 1 17 GLN OE1 O 7.936 -10.824 -1.481 1.00 . A A . 17 GLN OE1 1 1
9 10398 1 1 18 GLU C C 0.186 -13.571 -3.767 1.00 . A A . 18 GLU C 1 1
9 10399 1 1 18 GLU CA C 1.131 -13.624 -2.556 1.00 . A A . 18 GLU CA 1 1
9 10400 1 1 18 GLU CB C 0.299 -13.747 -1.260 1.00 . A A . 18 GLU CB 1 1
9 10401 1 1 18 GLU CD C 1.090 -15.585 0.403 1.00 . A A . 18 GLU CD 1 1
9 10402 1 1 18 GLU CG C 0.158 -15.195 -0.754 1.00 . A A . 18 GLU CG 1 1
9 10403 1 1 18 GLU H H 1.328 -11.565 -2.411 1.00 . A A . 18 GLU H 1 1
9 10404 1 1 18 GLU HA H 1.809 -14.476 -2.655 1.00 . A A . 18 GLU HA 1 1
9 10405 1 1 18 GLU HB2 H 0.698 -13.103 -0.479 1.00 . A A . 18 GLU HB2 1 1
9 10406 1 1 18 GLU HB3 H -0.702 -13.357 -1.455 1.00 . A A . 18 GLU HB3 1 1
9 10407 1 1 18 GLU HG2 H -0.866 -15.320 -0.406 1.00 . A A . 18 GLU HG2 1 1
9 10408 1 1 18 GLU HG3 H 0.294 -15.890 -1.583 1.00 . A A . 18 GLU HG3 1 1
9 10409 1 1 18 GLU N N 1.907 -12.382 -2.472 1.00 . A A . 18 GLU N 1 1
9 10410 1 1 18 GLU O O 0.375 -12.714 -4.624 1.00 . A A . 18 GLU O 1 1
9 10411 1 1 18 GLU OE1 O 2.031 -14.840 0.746 1.00 . A A . 18 GLU OE1 1 1
9 10412 1 1 18 GLU OE2 O 0.832 -16.653 1.003 1.00 . A A . 18 GLU OE2 1 1
9 10413 1 1 19 ALA C C -3.052 -13.873 -4.659 1.00 . A A . 19 ALA C 1 1
9 10414 1 1 19 ALA CA C -1.729 -14.615 -4.979 1.00 . A A . 19 ALA CA 1 1
9 10415 1 1 19 ALA CB C -2.003 -16.090 -5.287 1.00 . A A . 19 ALA CB 1 1
9 10416 1 1 19 ALA H H -0.820 -15.229 -3.193 1.00 . A A . 19 ALA H 1 1
9 10417 1 1 19 ALA HA H -1.314 -14.157 -5.876 1.00 . A A . 19 ALA HA 1 1
9 10418 1 1 19 ALA HB1 H -2.683 -16.163 -6.138 1.00 . A A . 19 ALA HB1 1 1
9 10419 1 1 19 ALA HB2 H -1.069 -16.596 -5.537 1.00 . A A . 19 ALA HB2 1 1
9 10420 1 1 19 ALA HB3 H -2.462 -16.577 -4.425 1.00 . A A . 19 ALA HB3 1 1
9 10421 1 1 19 ALA N N -0.713 -14.545 -3.927 1.00 . A A . 19 ALA N 1 1
9 10422 1 1 19 ALA O O -3.956 -13.887 -5.493 1.00 . A A . 19 ALA O 1 1
9 10423 1 1 20 ASP C C -4.248 -11.150 -2.575 1.00 . A A . 20 ASP C 1 1
9 10424 1 1 20 ASP CA C -4.447 -12.621 -2.959 1.00 . A A . 20 ASP CA 1 1
9 10425 1 1 20 ASP CB C -4.996 -13.363 -1.726 1.00 . A A . 20 ASP CB 1 1
9 10426 1 1 20 ASP CG C -4.910 -14.874 -1.798 1.00 . A A . 20 ASP CG 1 1
9 10427 1 1 20 ASP H H -2.433 -13.320 -2.833 1.00 . A A . 20 ASP H 1 1
9 10428 1 1 20 ASP HA H -5.203 -12.671 -3.739 1.00 . A A . 20 ASP HA 1 1
9 10429 1 1 20 ASP HB2 H -4.429 -13.056 -0.846 1.00 . A A . 20 ASP HB2 1 1
9 10430 1 1 20 ASP HB3 H -6.033 -13.067 -1.559 1.00 . A A . 20 ASP HB3 1 1
9 10431 1 1 20 ASP N N -3.219 -13.292 -3.457 1.00 . A A . 20 ASP N 1 1
9 10432 1 1 20 ASP O O -4.801 -10.631 -1.595 1.00 . A A . 20 ASP O 1 1
9 10433 1 1 20 ASP OD1 O -5.943 -15.542 -2.040 1.00 . A A . 20 ASP OD1 1 1
9 10434 1 1 20 ASP OD2 O -3.825 -15.396 -1.456 1.00 . A A . 20 ASP OD2 1 1
9 10435 1 1 21 GLU C C -3.395 -8.164 -4.240 1.00 . A A . 21 GLU C 1 1
9 10436 1 1 21 GLU CA C -2.960 -9.103 -3.103 1.00 . A A . 21 GLU CA 1 1
9 10437 1 1 21 GLU CB C -1.443 -9.131 -2.832 1.00 . A A . 21 GLU CB 1 1
9 10438 1 1 21 GLU CD C -0.948 -10.097 -5.126 1.00 . A A . 21 GLU CD 1 1
9 10439 1 1 21 GLU CG C -0.711 -10.235 -3.614 1.00 . A A . 21 GLU CG 1 1
9 10440 1 1 21 GLU H H -2.953 -10.962 -4.091 1.00 . A A . 21 GLU H 1 1
9 10441 1 1 21 GLU HA H -3.423 -8.728 -2.195 1.00 . A A . 21 GLU HA 1 1
9 10442 1 1 21 GLU HB2 H -1.007 -8.164 -3.059 1.00 . A A . 21 GLU HB2 1 1
9 10443 1 1 21 GLU HB3 H -1.283 -9.316 -1.770 1.00 . A A . 21 GLU HB3 1 1
9 10444 1 1 21 GLU HG2 H 0.348 -10.226 -3.385 1.00 . A A . 21 GLU HG2 1 1
9 10445 1 1 21 GLU HG3 H -1.051 -11.206 -3.253 1.00 . A A . 21 GLU HG3 1 1
9 10446 1 1 21 GLU N N -3.375 -10.481 -3.295 1.00 . A A . 21 GLU N 1 1
9 10447 1 1 21 GLU O O -4.097 -8.559 -5.172 1.00 . A A . 21 GLU O 1 1
9 10448 1 1 21 GLU OE1 O -0.482 -9.097 -5.696 1.00 . A A . 21 GLU OE1 1 1
9 10449 1 1 21 GLU OE2 O -1.668 -10.952 -5.695 1.00 . A A . 21 GLU OE2 1 1
9 10450 1 1 22 LEU C C -2.230 -5.571 -5.800 1.00 . A A . 22 LEU C 1 1
9 10451 1 1 22 LEU CA C -3.477 -5.794 -4.966 1.00 . A A . 22 LEU CA 1 1
9 10452 1 1 22 LEU CB C -3.731 -4.469 -4.231 1.00 . A A . 22 LEU CB 1 1
9 10453 1 1 22 LEU CD1 C -5.308 -2.887 -3.083 1.00 . A A . 22 LEU CD1 1 1
9 10454 1 1 22 LEU CD2 C -6.144 -4.335 -4.924 1.00 . A A . 22 LEU CD2 1 1
9 10455 1 1 22 LEU CG C -5.163 -4.249 -3.762 1.00 . A A . 22 LEU CG 1 1
9 10456 1 1 22 LEU H H -2.599 -6.622 -3.247 1.00 . A A . 22 LEU H 1 1
9 10457 1 1 22 LEU HA H -4.299 -6.065 -5.627 1.00 . A A . 22 LEU HA 1 1
9 10458 1 1 22 LEU HB2 H -3.050 -4.398 -3.384 1.00 . A A . 22 LEU HB2 1 1
9 10459 1 1 22 LEU HB3 H -3.493 -3.660 -4.915 1.00 . A A . 22 LEU HB3 1 1
9 10460 1 1 22 LEU HD11 H -4.623 -2.825 -2.240 1.00 . A A . 22 LEU HD11 1 1
9 10461 1 1 22 LEU HD12 H -6.324 -2.776 -2.728 1.00 . A A . 22 LEU HD12 1 1
9 10462 1 1 22 LEU HD13 H -5.095 -2.087 -3.787 1.00 . A A . 22 LEU HD13 1 1
9 10463 1 1 22 LEU HD21 H -6.296 -5.378 -5.183 1.00 . A A . 22 LEU HD21 1 1
9 10464 1 1 22 LEU HD22 H -5.741 -3.819 -5.793 1.00 . A A . 22 LEU HD22 1 1
9 10465 1 1 22 LEU HD23 H -7.097 -3.906 -4.637 1.00 . A A . 22 LEU HD23 1 1
9 10466 1 1 22 LEU HG H -5.404 -5.015 -3.044 1.00 . A A . 22 LEU HG 1 1
9 10467 1 1 22 LEU N N -3.188 -6.867 -4.031 1.00 . A A . 22 LEU N 1 1
9 10468 1 1 22 LEU O O -1.108 -5.746 -5.313 1.00 . A A . 22 LEU O 1 1
9 10469 1 1 23 SER C C -1.221 -3.294 -8.121 1.00 . A A . 23 SER C 1 1
9 10470 1 1 23 SER CA C -1.315 -4.790 -7.894 1.00 . A A . 23 SER CA 1 1
9 10471 1 1 23 SER CB C -1.565 -5.581 -9.196 1.00 . A A . 23 SER CB 1 1
9 10472 1 1 23 SER H H -3.353 -4.892 -7.379 1.00 . A A . 23 SER H 1 1
9 10473 1 1 23 SER HA H -0.379 -5.144 -7.467 1.00 . A A . 23 SER HA 1 1
9 10474 1 1 23 SER HB2 H -0.851 -5.253 -9.947 1.00 . A A . 23 SER HB2 1 1
9 10475 1 1 23 SER HB3 H -1.389 -6.634 -8.997 1.00 . A A . 23 SER HB3 1 1
9 10476 1 1 23 SER HG H -3.061 -6.278 -10.259 1.00 . A A . 23 SER HG 1 1
9 10477 1 1 23 SER N N -2.420 -5.043 -7.005 1.00 . A A . 23 SER N 1 1
9 10478 1 1 23 SER O O -2.201 -2.662 -8.526 1.00 . A A . 23 SER O 1 1
9 10479 1 1 23 SER OG O -2.890 -5.476 -9.715 1.00 . A A . 23 SER OG 1 1
9 10480 1 1 24 PHE C C 1.390 -1.142 -9.049 1.00 . A A . 24 PHE C 1 1
9 10481 1 1 24 PHE CA C 0.148 -1.287 -8.170 1.00 . A A . 24 PHE CA 1 1
9 10482 1 1 24 PHE CB C 0.141 -0.455 -6.884 1.00 . A A . 24 PHE CB 1 1
9 10483 1 1 24 PHE CD1 C 2.560 -0.605 -6.184 1.00 . A A . 24 PHE CD1 1 1
9 10484 1 1 24 PHE CD2 C 0.829 -1.223 -4.585 1.00 . A A . 24 PHE CD2 1 1
9 10485 1 1 24 PHE CE1 C 3.545 -0.873 -5.219 1.00 . A A . 24 PHE CE1 1 1
9 10486 1 1 24 PHE CE2 C 1.809 -1.431 -3.605 1.00 . A A . 24 PHE CE2 1 1
9 10487 1 1 24 PHE CG C 1.204 -0.797 -5.871 1.00 . A A . 24 PHE CG 1 1
9 10488 1 1 24 PHE CZ C 3.164 -1.271 -3.929 1.00 . A A . 24 PHE CZ 1 1
9 10489 1 1 24 PHE H H 0.772 -3.221 -7.571 1.00 . A A . 24 PHE H 1 1
9 10490 1 1 24 PHE HA H -0.700 -0.901 -8.736 1.00 . A A . 24 PHE HA 1 1
9 10491 1 1 24 PHE HB2 H 0.256 0.597 -7.149 1.00 . A A . 24 PHE HB2 1 1
9 10492 1 1 24 PHE HB3 H -0.845 -0.562 -6.426 1.00 . A A . 24 PHE HB3 1 1
9 10493 1 1 24 PHE HD1 H 2.825 -0.181 -7.144 1.00 . A A . 24 PHE HD1 1 1
9 10494 1 1 24 PHE HD2 H -0.212 -1.352 -4.334 1.00 . A A . 24 PHE HD2 1 1
9 10495 1 1 24 PHE HE1 H 4.588 -0.711 -5.444 1.00 . A A . 24 PHE HE1 1 1
9 10496 1 1 24 PHE HE2 H 1.518 -1.680 -2.598 1.00 . A A . 24 PHE HE2 1 1
9 10497 1 1 24 PHE HZ H 3.913 -1.417 -3.177 1.00 . A A . 24 PHE HZ 1 1
9 10498 1 1 24 PHE N N -0.041 -2.708 -7.921 1.00 . A A . 24 PHE N 1 1
9 10499 1 1 24 PHE O O 2.204 -2.059 -9.208 1.00 . A A . 24 PHE O 1 1
9 10500 1 1 25 LYS C C 3.018 1.812 -10.187 1.00 . A A . 25 LYS C 1 1
9 10501 1 1 25 LYS CA C 2.593 0.408 -10.561 1.00 . A A . 25 LYS CA 1 1
9 10502 1 1 25 LYS CB C 2.100 0.398 -12.026 1.00 . A A . 25 LYS CB 1 1
9 10503 1 1 25 LYS CD C 2.621 -1.987 -12.679 1.00 . A A . 25 LYS CD 1 1
9 10504 1 1 25 LYS CE C 1.946 -2.612 -13.906 1.00 . A A . 25 LYS CE 1 1
9 10505 1 1 25 LYS CG C 2.954 -0.507 -12.903 1.00 . A A . 25 LYS CG 1 1
9 10506 1 1 25 LYS H H 0.820 0.736 -9.500 1.00 . A A . 25 LYS H 1 1
9 10507 1 1 25 LYS HA H 3.437 -0.267 -10.424 1.00 . A A . 25 LYS HA 1 1
9 10508 1 1 25 LYS HB2 H 1.067 0.061 -12.093 1.00 . A A . 25 LYS HB2 1 1
9 10509 1 1 25 LYS HB3 H 2.139 1.408 -12.440 1.00 . A A . 25 LYS HB3 1 1
9 10510 1 1 25 LYS HD2 H 3.558 -2.503 -12.487 1.00 . A A . 25 LYS HD2 1 1
9 10511 1 1 25 LYS HD3 H 1.996 -2.135 -11.798 1.00 . A A . 25 LYS HD3 1 1
9 10512 1 1 25 LYS HE2 H 2.395 -2.208 -14.815 1.00 . A A . 25 LYS HE2 1 1
9 10513 1 1 25 LYS HE3 H 2.143 -3.683 -13.900 1.00 . A A . 25 LYS HE3 1 1
9 10514 1 1 25 LYS HG2 H 2.791 -0.246 -13.947 1.00 . A A . 25 LYS HG2 1 1
9 10515 1 1 25 LYS HG3 H 4.005 -0.326 -12.677 1.00 . A A . 25 LYS HG3 1 1
9 10516 1 1 25 LYS HZ1 H 0.218 -1.465 -14.122 1.00 . A A . 25 LYS HZ1 1 1
9 10517 1 1 25 LYS HZ2 H 0.050 -2.777 -13.089 1.00 . A A . 25 LYS HZ2 1 1
9 10518 1 1 25 LYS HZ3 H 0.114 -2.980 -14.708 1.00 . A A . 25 LYS HZ3 1 1
9 10519 1 1 25 LYS N N 1.511 0.018 -9.676 1.00 . A A . 25 LYS N 1 1
9 10520 1 1 25 LYS NZ N 0.478 -2.427 -13.940 1.00 . A A . 25 LYS NZ 1 1
9 10521 1 1 25 LYS O O 2.299 2.485 -9.445 1.00 . A A . 25 LYS O 1 1
9 10522 1 1 26 ALA C C 3.526 4.531 -11.032 1.00 . A A . 26 ALA C 1 1
9 10523 1 1 26 ALA CA C 4.619 3.607 -10.475 1.00 . A A . 26 ALA CA 1 1
9 10524 1 1 26 ALA CB C 5.953 3.811 -11.194 1.00 . A A . 26 ALA CB 1 1
9 10525 1 1 26 ALA H H 4.694 1.654 -11.318 1.00 . A A . 26 ALA H 1 1
9 10526 1 1 26 ALA HA H 4.743 3.764 -9.402 1.00 . A A . 26 ALA HA 1 1
9 10527 1 1 26 ALA HB1 H 6.691 3.114 -10.802 1.00 . A A . 26 ALA HB1 1 1
9 10528 1 1 26 ALA HB2 H 5.828 3.649 -12.267 1.00 . A A . 26 ALA HB2 1 1
9 10529 1 1 26 ALA HB3 H 6.296 4.833 -11.028 1.00 . A A . 26 ALA HB3 1 1
9 10530 1 1 26 ALA N N 4.150 2.258 -10.722 1.00 . A A . 26 ALA N 1 1
9 10531 1 1 26 ALA O O 3.221 4.479 -12.227 1.00 . A A . 26 ALA O 1 1
9 10532 1 1 27 GLY C C 0.452 5.781 -10.158 1.00 . A A . 27 GLY C 1 1
9 10533 1 1 27 GLY CA C 1.861 6.278 -10.529 1.00 . A A . 27 GLY CA 1 1
9 10534 1 1 27 GLY H H 3.207 5.347 -9.198 1.00 . A A . 27 GLY H 1 1
9 10535 1 1 27 GLY HA2 H 2.060 7.202 -9.993 1.00 . A A . 27 GLY HA2 1 1
9 10536 1 1 27 GLY HA3 H 1.890 6.504 -11.597 1.00 . A A . 27 GLY HA3 1 1
9 10537 1 1 27 GLY N N 2.926 5.352 -10.179 1.00 . A A . 27 GLY N 1 1
9 10538 1 1 27 GLY O O -0.441 6.610 -10.008 1.00 . A A . 27 GLY O 1 1
9 10539 1 1 28 GLU C C -1.459 4.327 -8.237 1.00 . A A . 28 GLU C 1 1
9 10540 1 1 28 GLU CA C -1.087 3.916 -9.660 1.00 . A A . 28 GLU CA 1 1
9 10541 1 1 28 GLU CB C -1.048 2.376 -9.686 1.00 . A A . 28 GLU CB 1 1
9 10542 1 1 28 GLU CD C -2.358 1.724 -11.788 1.00 . A A . 28 GLU CD 1 1
9 10543 1 1 28 GLU CG C -0.999 1.766 -11.090 1.00 . A A . 28 GLU CG 1 1
9 10544 1 1 28 GLU H H 0.988 3.838 -10.146 1.00 . A A . 28 GLU H 1 1
9 10545 1 1 28 GLU HA H -1.843 4.286 -10.351 1.00 . A A . 28 GLU HA 1 1
9 10546 1 1 28 GLU HB2 H -0.183 2.027 -9.111 1.00 . A A . 28 GLU HB2 1 1
9 10547 1 1 28 GLU HB3 H -1.925 1.979 -9.174 1.00 . A A . 28 GLU HB3 1 1
9 10548 1 1 28 GLU HG2 H -0.271 2.292 -11.710 1.00 . A A . 28 GLU HG2 1 1
9 10549 1 1 28 GLU HG3 H -0.676 0.734 -10.969 1.00 . A A . 28 GLU HG3 1 1
9 10550 1 1 28 GLU N N 0.213 4.472 -10.025 1.00 . A A . 28 GLU N 1 1
9 10551 1 1 28 GLU O O -0.681 4.140 -7.297 1.00 . A A . 28 GLU O 1 1
9 10552 1 1 28 GLU OE1 O -2.818 0.596 -12.091 1.00 . A A . 28 GLU OE1 1 1
9 10553 1 1 28 GLU OE2 O -2.975 2.789 -12.008 1.00 . A A . 28 GLU OE2 1 1
9 10554 1 1 29 GLU C C -3.953 4.071 -6.193 1.00 . A A . 29 GLU C 1 1
9 10555 1 1 29 GLU CA C -3.163 5.257 -6.763 1.00 . A A . 29 GLU CA 1 1
9 10556 1 1 29 GLU CB C -4.004 6.540 -6.880 1.00 . A A . 29 GLU CB 1 1
9 10557 1 1 29 GLU CD C -3.890 9.066 -7.230 1.00 . A A . 29 GLU CD 1 1
9 10558 1 1 29 GLU CG C -3.116 7.745 -7.231 1.00 . A A . 29 GLU CG 1 1
9 10559 1 1 29 GLU H H -3.249 4.990 -8.861 1.00 . A A . 29 GLU H 1 1
9 10560 1 1 29 GLU HA H -2.321 5.455 -6.100 1.00 . A A . 29 GLU HA 1 1
9 10561 1 1 29 GLU HB2 H -4.779 6.411 -7.636 1.00 . A A . 29 GLU HB2 1 1
9 10562 1 1 29 GLU HB3 H -4.485 6.732 -5.920 1.00 . A A . 29 GLU HB3 1 1
9 10563 1 1 29 GLU HG2 H -2.322 7.812 -6.486 1.00 . A A . 29 GLU HG2 1 1
9 10564 1 1 29 GLU HG3 H -2.644 7.598 -8.203 1.00 . A A . 29 GLU HG3 1 1
9 10565 1 1 29 GLU N N -2.655 4.857 -8.058 1.00 . A A . 29 GLU N 1 1
9 10566 1 1 29 GLU O O -4.381 3.157 -6.904 1.00 . A A . 29 GLU O 1 1
9 10567 1 1 29 GLU OE1 O -4.633 9.357 -8.195 1.00 . A A . 29 GLU OE1 1 1
9 10568 1 1 29 GLU OE2 O -3.696 9.867 -6.282 1.00 . A A . 29 GLU OE2 1 1
9 10569 1 1 30 LEU C C -5.505 3.647 -2.916 1.00 . A A . 30 LEU C 1 1
9 10570 1 1 30 LEU CA C -4.884 3.030 -4.162 1.00 . A A . 30 LEU CA 1 1
9 10571 1 1 30 LEU CB C -3.963 1.846 -3.771 1.00 . A A . 30 LEU CB 1 1
9 10572 1 1 30 LEU CD1 C -2.189 1.429 -2.033 1.00 . A A . 30 LEU CD1 1 1
9 10573 1 1 30 LEU CD2 C -1.471 2.046 -4.346 1.00 . A A . 30 LEU CD2 1 1
9 10574 1 1 30 LEU CG C -2.554 2.239 -3.278 1.00 . A A . 30 LEU CG 1 1
9 10575 1 1 30 LEU H H -3.792 4.837 -4.322 1.00 . A A . 30 LEU H 1 1
9 10576 1 1 30 LEU HA H -5.682 2.651 -4.800 1.00 . A A . 30 LEU HA 1 1
9 10577 1 1 30 LEU HB2 H -4.462 1.297 -2.956 1.00 . A A . 30 LEU HB2 1 1
9 10578 1 1 30 LEU HB3 H -3.845 1.184 -4.637 1.00 . A A . 30 LEU HB3 1 1
9 10579 1 1 30 LEU HD11 H -2.886 1.654 -1.225 1.00 . A A . 30 LEU HD11 1 1
9 10580 1 1 30 LEU HD12 H -1.181 1.674 -1.710 1.00 . A A . 30 LEU HD12 1 1
9 10581 1 1 30 LEU HD13 H -2.234 0.361 -2.251 1.00 . A A . 30 LEU HD13 1 1
9 10582 1 1 30 LEU HD21 H -1.350 0.990 -4.575 1.00 . A A . 30 LEU HD21 1 1
9 10583 1 1 30 LEU HD22 H -0.519 2.442 -3.990 1.00 . A A . 30 LEU HD22 1 1
9 10584 1 1 30 LEU HD23 H -1.740 2.577 -5.259 1.00 . A A . 30 LEU HD23 1 1
9 10585 1 1 30 LEU HG H -2.553 3.288 -3.011 1.00 . A A . 30 LEU HG 1 1
9 10586 1 1 30 LEU N N -4.159 4.072 -4.880 1.00 . A A . 30 LEU N 1 1
9 10587 1 1 30 LEU O O -5.026 4.674 -2.421 1.00 . A A . 30 LEU O 1 1
9 10588 1 1 31 MET C C -7.313 2.373 -0.214 1.00 . A A . 31 MET C 1 1
9 10589 1 1 31 MET CA C -7.283 3.486 -1.230 1.00 . A A . 31 MET CA 1 1
9 10590 1 1 31 MET CB C -8.720 3.978 -1.434 1.00 . A A . 31 MET CB 1 1
9 10591 1 1 31 MET CE C -9.447 7.367 -1.407 1.00 . A A . 31 MET CE 1 1
9 10592 1 1 31 MET CG C -8.862 4.972 -2.575 1.00 . A A . 31 MET CG 1 1
9 10593 1 1 31 MET H H -6.934 2.194 -2.894 1.00 . A A . 31 MET H 1 1
9 10594 1 1 31 MET HA H -6.733 4.327 -0.793 1.00 . A A . 31 MET HA 1 1
9 10595 1 1 31 MET HB2 H -9.438 3.158 -1.546 1.00 . A A . 31 MET HB2 1 1
9 10596 1 1 31 MET HB3 H -8.985 4.489 -0.510 1.00 . A A . 31 MET HB3 1 1
9 10597 1 1 31 MET HE1 H -8.786 7.910 -2.078 1.00 . A A . 31 MET HE1 1 1
9 10598 1 1 31 MET HE2 H -10.178 8.055 -0.985 1.00 . A A . 31 MET HE2 1 1
9 10599 1 1 31 MET HE3 H -8.858 6.930 -0.604 1.00 . A A . 31 MET HE3 1 1
9 10600 1 1 31 MET HG2 H -7.959 5.573 -2.611 1.00 . A A . 31 MET HG2 1 1
9 10601 1 1 31 MET HG3 H -8.957 4.430 -3.514 1.00 . A A . 31 MET HG3 1 1
9 10602 1 1 31 MET N N -6.590 3.034 -2.432 1.00 . A A . 31 MET N 1 1
9 10603 1 1 31 MET O O -7.986 1.361 -0.388 1.00 . A A . 31 MET O 1 1
9 10604 1 1 31 MET SD S -10.284 6.062 -2.338 1.00 . A A . 31 MET SD 1 1
9 10605 1 1 32 LYS C C -7.869 1.577 2.584 1.00 . A A . 32 LYS C 1 1
9 10606 1 1 32 LYS CA C -6.490 1.647 1.972 1.00 . A A . 32 LYS CA 1 1
9 10607 1 1 32 LYS CB C -5.487 2.267 2.938 1.00 . A A . 32 LYS CB 1 1
9 10608 1 1 32 LYS CD C -4.611 2.654 5.266 1.00 . A A . 32 LYS CD 1 1
9 10609 1 1 32 LYS CE C -5.172 3.202 6.574 1.00 . A A . 32 LYS CE 1 1
9 10610 1 1 32 LYS CG C -5.706 1.973 4.430 1.00 . A A . 32 LYS CG 1 1
9 10611 1 1 32 LYS H H -6.026 3.409 0.933 1.00 . A A . 32 LYS H 1 1
9 10612 1 1 32 LYS HA H -6.165 0.662 1.647 1.00 . A A . 32 LYS HA 1 1
9 10613 1 1 32 LYS HB2 H -4.509 1.953 2.583 1.00 . A A . 32 LYS HB2 1 1
9 10614 1 1 32 LYS HB3 H -5.545 3.348 2.839 1.00 . A A . 32 LYS HB3 1 1
9 10615 1 1 32 LYS HD2 H -3.831 1.924 5.493 1.00 . A A . 32 LYS HD2 1 1
9 10616 1 1 32 LYS HD3 H -4.155 3.473 4.708 1.00 . A A . 32 LYS HD3 1 1
9 10617 1 1 32 LYS HE2 H -5.991 3.890 6.353 1.00 . A A . 32 LYS HE2 1 1
9 10618 1 1 32 LYS HE3 H -5.575 2.370 7.154 1.00 . A A . 32 LYS HE3 1 1
9 10619 1 1 32 LYS HG2 H -6.715 2.297 4.712 1.00 . A A . 32 LYS HG2 1 1
9 10620 1 1 32 LYS HG3 H -5.661 0.912 4.618 1.00 . A A . 32 LYS HG3 1 1
9 10621 1 1 32 LYS HZ1 H -4.447 4.089 8.292 1.00 . A A . 32 LYS HZ1 1 1
9 10622 1 1 32 LYS HZ2 H -3.907 4.812 6.923 1.00 . A A . 32 LYS HZ2 1 1
9 10623 1 1 32 LYS HZ3 H -3.270 3.379 7.396 1.00 . A A . 32 LYS HZ3 1 1
9 10624 1 1 32 LYS N N -6.570 2.557 0.856 1.00 . A A . 32 LYS N 1 1
9 10625 1 1 32 LYS NZ N -4.133 3.916 7.345 1.00 . A A . 32 LYS NZ 1 1
9 10626 1 1 32 LYS O O -8.541 2.613 2.644 1.00 . A A . 32 LYS O 1 1
9 10627 1 1 33 ILE C C -9.556 -0.361 5.087 1.00 . A A . 33 ILE C 1 1
9 10628 1 1 33 ILE CA C -9.579 0.266 3.686 1.00 . A A . 33 ILE CA 1 1
9 10629 1 1 33 ILE CB C -10.624 -0.309 2.719 1.00 . A A . 33 ILE CB 1 1
9 10630 1 1 33 ILE CD1 C -11.672 -2.447 1.724 1.00 . A A . 33 ILE CD1 1 1
9 10631 1 1 33 ILE CG1 C -10.544 -1.843 2.565 1.00 . A A . 33 ILE CG1 1 1
9 10632 1 1 33 ILE CG2 C -10.655 0.419 1.355 1.00 . A A . 33 ILE CG2 1 1
9 10633 1 1 33 ILE H H -7.687 -0.427 3.005 1.00 . A A . 33 ILE H 1 1
9 10634 1 1 33 ILE HA H -9.925 1.277 3.876 1.00 . A A . 33 ILE HA 1 1
9 10635 1 1 33 ILE HB H -11.547 -0.058 3.216 1.00 . A A . 33 ILE HB 1 1
9 10636 1 1 33 ILE HD11 H -11.603 -3.532 1.774 1.00 . A A . 33 ILE HD11 1 1
9 10637 1 1 33 ILE HD12 H -12.641 -2.129 2.108 1.00 . A A . 33 ILE HD12 1 1
9 10638 1 1 33 ILE HD13 H -11.569 -2.147 0.682 1.00 . A A . 33 ILE HD13 1 1
9 10639 1 1 33 ILE HG12 H -9.602 -2.119 2.103 1.00 . A A . 33 ILE HG12 1 1
9 10640 1 1 33 ILE HG13 H -10.580 -2.303 3.551 1.00 . A A . 33 ILE HG13 1 1
9 10641 1 1 33 ILE HG21 H -11.584 0.200 0.831 1.00 . A A . 33 ILE HG21 1 1
9 10642 1 1 33 ILE HG22 H -10.602 1.501 1.489 1.00 . A A . 33 ILE HG22 1 1
9 10643 1 1 33 ILE HG23 H -9.819 0.104 0.736 1.00 . A A . 33 ILE HG23 1 1
9 10644 1 1 33 ILE N N -8.270 0.403 3.072 1.00 . A A . 33 ILE N 1 1
9 10645 1 1 33 ILE O O -10.596 -0.372 5.754 1.00 . A A . 33 ILE O 1 1
9 10646 1 1 34 SER C C -6.935 -0.774 7.503 1.00 . A A . 34 SER C 1 1
9 10647 1 1 34 SER CA C -8.206 -1.383 6.897 1.00 . A A . 34 SER CA 1 1
9 10648 1 1 34 SER CB C -8.035 -2.902 6.797 1.00 . A A . 34 SER CB 1 1
9 10649 1 1 34 SER H H -7.576 -0.772 4.997 1.00 . A A . 34 SER H 1 1
9 10650 1 1 34 SER HA H -9.055 -1.150 7.539 1.00 . A A . 34 SER HA 1 1
9 10651 1 1 34 SER HB2 H -7.119 -3.124 6.250 1.00 . A A . 34 SER HB2 1 1
9 10652 1 1 34 SER HB3 H -7.924 -3.295 7.808 1.00 . A A . 34 SER HB3 1 1
9 10653 1 1 34 SER HG H -8.857 -4.532 6.333 1.00 . A A . 34 SER HG 1 1
9 10654 1 1 34 SER N N -8.401 -0.798 5.576 1.00 . A A . 34 SER N 1 1
9 10655 1 1 34 SER O O -6.293 0.084 6.892 1.00 . A A . 34 SER O 1 1
9 10656 1 1 34 SER OG O -9.093 -3.600 6.174 1.00 . A A . 34 SER OG 1 1
9 10657 1 1 35 GLU C C -4.125 -1.531 8.871 1.00 . A A . 35 GLU C 1 1
9 10658 1 1 35 GLU CA C -5.321 -0.688 9.341 1.00 . A A . 35 GLU CA 1 1
9 10659 1 1 35 GLU CB C -5.462 -0.740 10.864 1.00 . A A . 35 GLU CB 1 1
9 10660 1 1 35 GLU CD C -6.747 -2.356 12.301 1.00 . A A . 35 GLU CD 1 1
9 10661 1 1 35 GLU CG C -5.539 -2.181 11.398 1.00 . A A . 35 GLU CG 1 1
9 10662 1 1 35 GLU H H -7.086 -1.878 9.192 1.00 . A A . 35 GLU H 1 1
9 10663 1 1 35 GLU HA H -5.150 0.348 9.052 1.00 . A A . 35 GLU HA 1 1
9 10664 1 1 35 GLU HB2 H -4.608 -0.232 11.312 1.00 . A A . 35 GLU HB2 1 1
9 10665 1 1 35 GLU HB3 H -6.356 -0.181 11.140 1.00 . A A . 35 GLU HB3 1 1
9 10666 1 1 35 GLU HG2 H -5.627 -2.893 10.578 1.00 . A A . 35 GLU HG2 1 1
9 10667 1 1 35 GLU HG3 H -4.626 -2.412 11.950 1.00 . A A . 35 GLU HG3 1 1
9 10668 1 1 35 GLU N N -6.542 -1.174 8.707 1.00 . A A . 35 GLU N 1 1
9 10669 1 1 35 GLU O O -4.285 -2.562 8.203 1.00 . A A . 35 GLU O 1 1
9 10670 1 1 35 GLU OE1 O -6.618 -2.057 13.506 1.00 . A A . 35 GLU OE1 1 1
9 10671 1 1 35 GLU OE2 O -7.827 -2.742 11.786 1.00 . A A . 35 GLU OE2 1 1
9 10672 1 1 36 GLU C C -1.439 -2.875 9.852 1.00 . A A . 36 GLU C 1 1
9 10673 1 1 36 GLU CA C -1.676 -1.727 8.870 1.00 . A A . 36 GLU CA 1 1
9 10674 1 1 36 GLU CB C -0.603 -0.661 8.968 1.00 . A A . 36 GLU CB 1 1
9 10675 1 1 36 GLU CD C 1.677 0.126 8.322 1.00 . A A . 36 GLU CD 1 1
9 10676 1 1 36 GLU CG C 0.790 -1.099 8.528 1.00 . A A . 36 GLU CG 1 1
9 10677 1 1 36 GLU H H -2.808 -0.232 9.736 1.00 . A A . 36 GLU H 1 1
9 10678 1 1 36 GLU HA H -1.717 -2.094 7.847 1.00 . A A . 36 GLU HA 1 1
9 10679 1 1 36 GLU HB2 H -0.918 0.167 8.332 1.00 . A A . 36 GLU HB2 1 1
9 10680 1 1 36 GLU HB3 H -0.548 -0.317 10.000 1.00 . A A . 36 GLU HB3 1 1
9 10681 1 1 36 GLU HG2 H 1.222 -1.749 9.287 1.00 . A A . 36 GLU HG2 1 1
9 10682 1 1 36 GLU HG3 H 0.711 -1.651 7.592 1.00 . A A . 36 GLU HG3 1 1
9 10683 1 1 36 GLU N N -2.923 -1.074 9.197 1.00 . A A . 36 GLU N 1 1
9 10684 1 1 36 GLU O O -1.570 -2.702 11.072 1.00 . A A . 36 GLU O 1 1
9 10685 1 1 36 GLU OE1 O 2.631 0.058 7.526 1.00 . A A . 36 GLU OE1 1 1
9 10686 1 1 36 GLU OE2 O 1.381 1.206 8.885 1.00 . A A . 36 GLU OE2 1 1
9 10687 1 1 37 ASP C C 0.593 -5.341 10.468 1.00 . A A . 37 ASP C 1 1
9 10688 1 1 37 ASP CA C -0.872 -5.286 10.023 1.00 . A A . 37 ASP CA 1 1
9 10689 1 1 37 ASP CB C -1.200 -6.471 9.112 1.00 . A A . 37 ASP CB 1 1
9 10690 1 1 37 ASP CG C -1.801 -7.651 9.862 1.00 . A A . 37 ASP CG 1 1
9 10691 1 1 37 ASP H H -1.048 -4.068 8.290 1.00 . A A . 37 ASP H 1 1
9 10692 1 1 37 ASP HA H -1.514 -5.321 10.901 1.00 . A A . 37 ASP HA 1 1
9 10693 1 1 37 ASP HB2 H -1.909 -6.157 8.346 1.00 . A A . 37 ASP HB2 1 1
9 10694 1 1 37 ASP HB3 H -0.290 -6.805 8.621 1.00 . A A . 37 ASP HB3 1 1
9 10695 1 1 37 ASP N N -1.138 -4.047 9.302 1.00 . A A . 37 ASP N 1 1
9 10696 1 1 37 ASP O O 1.405 -4.542 10.005 1.00 . A A . 37 ASP O 1 1
9 10697 1 1 37 ASP OD1 O -1.190 -8.197 10.805 1.00 . A A . 37 ASP OD1 1 1
9 10698 1 1 37 ASP OD2 O -2.844 -8.170 9.411 1.00 . A A . 37 ASP OD2 1 1
9 10699 1 1 38 GLU C C 3.399 -6.606 10.766 1.00 . A A . 38 GLU C 1 1
9 10700 1 1 38 GLU CA C 2.298 -6.535 11.828 1.00 . A A . 38 GLU CA 1 1
9 10701 1 1 38 GLU CB C 2.274 -7.847 12.620 1.00 . A A . 38 GLU CB 1 1
9 10702 1 1 38 GLU CD C 3.004 -7.524 15.037 1.00 . A A . 38 GLU CD 1 1
9 10703 1 1 38 GLU CG C 3.416 -7.984 13.640 1.00 . A A . 38 GLU CG 1 1
9 10704 1 1 38 GLU H H 0.220 -6.951 11.607 1.00 . A A . 38 GLU H 1 1
9 10705 1 1 38 GLU HA H 2.516 -5.709 12.507 1.00 . A A . 38 GLU HA 1 1
9 10706 1 1 38 GLU HB2 H 1.316 -7.932 13.135 1.00 . A A . 38 GLU HB2 1 1
9 10707 1 1 38 GLU HB3 H 2.327 -8.682 11.918 1.00 . A A . 38 GLU HB3 1 1
9 10708 1 1 38 GLU HG2 H 3.694 -9.035 13.705 1.00 . A A . 38 GLU HG2 1 1
9 10709 1 1 38 GLU HG3 H 4.298 -7.435 13.312 1.00 . A A . 38 GLU HG3 1 1
9 10710 1 1 38 GLU N N 0.957 -6.334 11.278 1.00 . A A . 38 GLU N 1 1
9 10711 1 1 38 GLU O O 4.539 -6.221 11.013 1.00 . A A . 38 GLU O 1 1
9 10712 1 1 38 GLU OE1 O 2.000 -8.049 15.574 1.00 . A A . 38 GLU OE1 1 1
9 10713 1 1 38 GLU OE2 O 3.731 -6.723 15.664 1.00 . A A . 38 GLU OE2 1 1
9 10714 1 1 39 GLN C C 4.025 -5.975 7.588 1.00 . A A . 39 GLN C 1 1
9 10715 1 1 39 GLN CA C 4.028 -7.247 8.465 1.00 . A A . 39 GLN CA 1 1
9 10716 1 1 39 GLN CB C 3.642 -8.504 7.658 1.00 . A A . 39 GLN CB 1 1
9 10717 1 1 39 GLN CD C 5.950 -9.561 7.507 1.00 . A A . 39 GLN CD 1 1
9 10718 1 1 39 GLN CG C 4.498 -9.751 7.925 1.00 . A A . 39 GLN CG 1 1
9 10719 1 1 39 GLN H H 2.135 -7.417 9.445 1.00 . A A . 39 GLN H 1 1
9 10720 1 1 39 GLN HA H 5.039 -7.356 8.853 1.00 . A A . 39 GLN HA 1 1
9 10721 1 1 39 GLN HB2 H 2.601 -8.755 7.849 1.00 . A A . 39 GLN HB2 1 1
9 10722 1 1 39 GLN HB3 H 3.717 -8.292 6.598 1.00 . A A . 39 GLN HB3 1 1
9 10723 1 1 39 GLN HE21 H 6.631 -8.945 9.358 1.00 . A A . 39 GLN HE21 1 1
9 10724 1 1 39 GLN HE22 H 7.771 -8.973 8.002 1.00 . A A . 39 GLN HE22 1 1
9 10725 1 1 39 GLN HG2 H 4.442 -10.093 8.950 1.00 . A A . 39 GLN HG2 1 1
9 10726 1 1 39 GLN HG3 H 4.084 -10.553 7.319 1.00 . A A . 39 GLN HG3 1 1
9 10727 1 1 39 GLN N N 3.090 -7.121 9.579 1.00 . A A . 39 GLN N 1 1
9 10728 1 1 39 GLN NE2 N 6.849 -9.146 8.380 1.00 . A A . 39 GLN NE2 1 1
9 10729 1 1 39 GLN O O 4.575 -5.970 6.483 1.00 . A A . 39 GLN O 1 1
9 10730 1 1 39 GLN OE1 O 6.267 -9.808 6.358 1.00 . A A . 39 GLN OE1 1 1
9 10731 1 1 40 GLY C C 2.366 -3.898 6.092 1.00 . A A . 40 GLY C 1 1
9 10732 1 1 40 GLY CA C 3.311 -3.655 7.270 1.00 . A A . 40 GLY CA 1 1
9 10733 1 1 40 GLY H H 2.943 -4.890 8.945 1.00 . A A . 40 GLY H 1 1
9 10734 1 1 40 GLY HA2 H 2.907 -2.862 7.906 1.00 . A A . 40 GLY HA2 1 1
9 10735 1 1 40 GLY HA3 H 4.294 -3.361 6.917 1.00 . A A . 40 GLY HA3 1 1
9 10736 1 1 40 GLY N N 3.394 -4.887 8.038 1.00 . A A . 40 GLY N 1 1
9 10737 1 1 40 GLY O O 2.578 -3.371 5.000 1.00 . A A . 40 GLY O 1 1
9 10738 1 1 41 TRP C C -0.724 -4.241 5.359 1.00 . A A . 41 TRP C 1 1
9 10739 1 1 41 TRP CA C 0.454 -5.179 5.232 1.00 . A A . 41 TRP CA 1 1
9 10740 1 1 41 TRP CB C -0.052 -6.603 5.472 1.00 . A A . 41 TRP CB 1 1
9 10741 1 1 41 TRP CD1 C 1.085 -8.810 5.103 1.00 . A A . 41 TRP CD1 1 1
9 10742 1 1 41 TRP CD2 C 0.753 -7.695 3.188 1.00 . A A . 41 TRP CD2 1 1
9 10743 1 1 41 TRP CE2 C 1.396 -8.919 2.847 1.00 . A A . 41 TRP CE2 1 1
9 10744 1 1 41 TRP CE3 C 0.434 -6.824 2.130 1.00 . A A . 41 TRP CE3 1 1
9 10745 1 1 41 TRP CG C 0.573 -7.657 4.632 1.00 . A A . 41 TRP CG 1 1
9 10746 1 1 41 TRP CH2 C 1.358 -8.376 0.497 1.00 . A A . 41 TRP CH2 1 1
9 10747 1 1 41 TRP CZ2 C 1.730 -9.251 1.529 1.00 . A A . 41 TRP CZ2 1 1
9 10748 1 1 41 TRP CZ3 C 0.723 -7.169 0.799 1.00 . A A . 41 TRP CZ3 1 1
9 10749 1 1 41 TRP H H 1.301 -5.206 7.169 1.00 . A A . 41 TRP H 1 1
9 10750 1 1 41 TRP HA H 0.899 -5.092 4.238 1.00 . A A . 41 TRP HA 1 1
9 10751 1 1 41 TRP HB2 H 0.089 -6.871 6.517 1.00 . A A . 41 TRP HB2 1 1
9 10752 1 1 41 TRP HB3 H -1.124 -6.640 5.289 1.00 . A A . 41 TRP HB3 1 1
9 10753 1 1 41 TRP HD1 H 1.114 -9.082 6.147 1.00 . A A . 41 TRP HD1 1 1
9 10754 1 1 41 TRP HE1 H 1.974 -10.484 4.183 1.00 . A A . 41 TRP HE1 1 1
9 10755 1 1 41 TRP HE3 H -0.074 -5.901 2.343 1.00 . A A . 41 TRP HE3 1 1
9 10756 1 1 41 TRP HH2 H 1.543 -8.592 -0.539 1.00 . A A . 41 TRP HH2 1 1
9 10757 1 1 41 TRP HZ2 H 2.265 -10.166 1.332 1.00 . A A . 41 TRP HZ2 1 1
9 10758 1 1 41 TRP HZ3 H 0.454 -6.528 -0.021 1.00 . A A . 41 TRP HZ3 1 1
9 10759 1 1 41 TRP N N 1.423 -4.822 6.244 1.00 . A A . 41 TRP N 1 1
9 10760 1 1 41 TRP NE1 N 1.552 -9.565 4.051 1.00 . A A . 41 TRP NE1 1 1
9 10761 1 1 41 TRP O O -1.144 -3.939 6.474 1.00 . A A . 41 TRP O 1 1
9 10762 1 1 42 CYS C C -3.489 -3.557 3.227 1.00 . A A . 42 CYS C 1 1
9 10763 1 1 42 CYS CA C -2.460 -2.988 4.203 1.00 . A A . 42 CYS CA 1 1
9 10764 1 1 42 CYS CB C -1.962 -1.594 3.824 1.00 . A A . 42 CYS CB 1 1
9 10765 1 1 42 CYS H H -0.945 -4.137 3.330 1.00 . A A . 42 CYS H 1 1
9 10766 1 1 42 CYS HA H -2.899 -2.954 5.194 1.00 . A A . 42 CYS HA 1 1
9 10767 1 1 42 CYS HB2 H -1.011 -1.662 3.292 1.00 . A A . 42 CYS HB2 1 1
9 10768 1 1 42 CYS HB3 H -2.677 -1.163 3.148 1.00 . A A . 42 CYS HB3 1 1
9 10769 1 1 42 CYS HG H -1.178 0.488 4.648 1.00 . A A . 42 CYS HG 1 1
9 10770 1 1 42 CYS N N -1.320 -3.871 4.234 1.00 . A A . 42 CYS N 1 1
9 10771 1 1 42 CYS O O -3.153 -3.863 2.094 1.00 . A A . 42 CYS O 1 1
9 10772 1 1 42 CYS SG S -1.807 -0.515 5.279 1.00 . A A . 42 CYS SG 1 1
9 10773 1 1 43 LYS C C -6.649 -3.135 2.371 1.00 . A A . 43 LYS C 1 1
9 10774 1 1 43 LYS CA C -5.845 -4.324 2.901 1.00 . A A . 43 LYS CA 1 1
9 10775 1 1 43 LYS CB C -6.655 -5.280 3.805 1.00 . A A . 43 LYS CB 1 1
9 10776 1 1 43 LYS CD C -8.212 -6.299 2.066 1.00 . A A . 43 LYS CD 1 1
9 10777 1 1 43 LYS CE C -8.383 -7.512 1.153 1.00 . A A . 43 LYS CE 1 1
9 10778 1 1 43 LYS CG C -7.081 -6.548 3.060 1.00 . A A . 43 LYS CG 1 1
9 10779 1 1 43 LYS H H -4.921 -3.490 4.607 1.00 . A A . 43 LYS H 1 1
9 10780 1 1 43 LYS HA H -5.446 -4.881 2.056 1.00 . A A . 43 LYS HA 1 1
9 10781 1 1 43 LYS HB2 H -6.033 -5.596 4.645 1.00 . A A . 43 LYS HB2 1 1
9 10782 1 1 43 LYS HB3 H -7.530 -4.780 4.220 1.00 . A A . 43 LYS HB3 1 1
9 10783 1 1 43 LYS HD2 H -9.134 -6.079 2.604 1.00 . A A . 43 LYS HD2 1 1
9 10784 1 1 43 LYS HD3 H -7.969 -5.444 1.438 1.00 . A A . 43 LYS HD3 1 1
9 10785 1 1 43 LYS HE2 H -9.062 -7.233 0.347 1.00 . A A . 43 LYS HE2 1 1
9 10786 1 1 43 LYS HE3 H -7.411 -7.766 0.721 1.00 . A A . 43 LYS HE3 1 1
9 10787 1 1 43 LYS HG2 H -6.223 -6.941 2.521 1.00 . A A . 43 LYS HG2 1 1
9 10788 1 1 43 LYS HG3 H -7.400 -7.293 3.788 1.00 . A A . 43 LYS HG3 1 1
9 10789 1 1 43 LYS HZ1 H -9.664 -8.443 2.500 1.00 . A A . 43 LYS HZ1 1 1
9 10790 1 1 43 LYS HZ2 H -8.240 -9.257 2.300 1.00 . A A . 43 LYS HZ2 1 1
9 10791 1 1 43 LYS HZ3 H -9.367 -9.286 1.120 1.00 . A A . 43 LYS HZ3 1 1
9 10792 1 1 43 LYS N N -4.724 -3.786 3.667 1.00 . A A . 43 LYS N 1 1
9 10793 1 1 43 LYS NZ N -8.944 -8.697 1.833 1.00 . A A . 43 LYS NZ 1 1
9 10794 1 1 43 LYS O O -7.310 -2.442 3.153 1.00 . A A . 43 LYS O 1 1
9 10795 1 1 44 GLY C C -8.012 -2.134 -0.833 1.00 . A A . 44 GLY C 1 1
9 10796 1 1 44 GLY CA C -7.235 -1.747 0.418 1.00 . A A . 44 GLY CA 1 1
9 10797 1 1 44 GLY H H -6.007 -3.481 0.479 1.00 . A A . 44 GLY H 1 1
9 10798 1 1 44 GLY HA2 H -7.916 -1.261 1.105 1.00 . A A . 44 GLY HA2 1 1
9 10799 1 1 44 GLY HA3 H -6.485 -1.006 0.152 1.00 . A A . 44 GLY HA3 1 1
9 10800 1 1 44 GLY N N -6.558 -2.863 1.068 1.00 . A A . 44 GLY N 1 1
9 10801 1 1 44 GLY O O -8.218 -3.312 -1.139 1.00 . A A . 44 GLY O 1 1
9 10802 1 1 45 ARG C C -8.526 -0.298 -3.851 1.00 . A A . 45 ARG C 1 1
9 10803 1 1 45 ARG CA C -9.201 -1.185 -2.810 1.00 . A A . 45 ARG CA 1 1
9 10804 1 1 45 ARG CB C -10.662 -0.767 -2.577 1.00 . A A . 45 ARG CB 1 1
9 10805 1 1 45 ARG CD C -12.585 -0.411 -4.255 1.00 . A A . 45 ARG CD 1 1
9 10806 1 1 45 ARG CG C -11.636 -1.410 -3.587 1.00 . A A . 45 ARG CG 1 1
9 10807 1 1 45 ARG CZ C -13.821 1.609 -3.451 1.00 . A A . 45 ARG CZ 1 1
9 10808 1 1 45 ARG H H -8.241 -0.165 -1.249 1.00 . A A . 45 ARG H 1 1
9 10809 1 1 45 ARG HA H -9.183 -2.213 -3.147 1.00 . A A . 45 ARG HA 1 1
9 10810 1 1 45 ARG HB2 H -10.967 -1.072 -1.577 1.00 . A A . 45 ARG HB2 1 1
9 10811 1 1 45 ARG HB3 H -10.718 0.321 -2.633 1.00 . A A . 45 ARG HB3 1 1
9 10812 1 1 45 ARG HD2 H -11.990 0.263 -4.873 1.00 . A A . 45 ARG HD2 1 1
9 10813 1 1 45 ARG HD3 H -13.270 -0.964 -4.900 1.00 . A A . 45 ARG HD3 1 1
9 10814 1 1 45 ARG HE H -13.641 -0.150 -2.445 1.00 . A A . 45 ARG HE 1 1
9 10815 1 1 45 ARG HG2 H -11.081 -1.895 -4.384 1.00 . A A . 45 ARG HG2 1 1
9 10816 1 1 45 ARG HG3 H -12.223 -2.178 -3.079 1.00 . A A . 45 ARG HG3 1 1
9 10817 1 1 45 ARG HH11 H -13.112 1.842 -5.364 1.00 . A A . 45 ARG HH11 1 1
9 10818 1 1 45 ARG HH12 H -13.924 3.224 -4.751 1.00 . A A . 45 ARG HH12 1 1
9 10819 1 1 45 ARG HH21 H -14.704 1.709 -1.597 1.00 . A A . 45 ARG HH21 1 1
9 10820 1 1 45 ARG HH22 H -14.938 3.101 -2.613 1.00 . A A . 45 ARG HH22 1 1
9 10821 1 1 45 ARG N N -8.448 -1.106 -1.567 1.00 . A A . 45 ARG N 1 1
9 10822 1 1 45 ARG NE N -13.379 0.356 -3.282 1.00 . A A . 45 ARG NE 1 1
9 10823 1 1 45 ARG NH1 N -13.581 2.282 -4.573 1.00 . A A . 45 ARG NH1 1 1
9 10824 1 1 45 ARG NH2 N -14.516 2.186 -2.481 1.00 . A A . 45 ARG NH2 1 1
9 10825 1 1 45 ARG O O -8.281 0.888 -3.593 1.00 . A A . 45 ARG O 1 1
9 10826 1 1 46 LEU C C -8.574 0.750 -6.773 1.00 . A A . 46 LEU C 1 1
9 10827 1 1 46 LEU CA C -7.549 -0.175 -6.115 1.00 . A A . 46 LEU CA 1 1
9 10828 1 1 46 LEU CB C -7.012 -1.214 -7.119 1.00 . A A . 46 LEU CB 1 1
9 10829 1 1 46 LEU CD1 C -4.546 -1.079 -6.555 1.00 . A A . 46 LEU CD1 1 1
9 10830 1 1 46 LEU CD2 C -5.247 -1.701 -8.854 1.00 . A A . 46 LEU CD2 1 1
9 10831 1 1 46 LEU CG C -5.608 -0.859 -7.634 1.00 . A A . 46 LEU CG 1 1
9 10832 1 1 46 LEU H H -8.424 -1.841 -5.139 1.00 . A A . 46 LEU H 1 1
9 10833 1 1 46 LEU HA H -6.733 0.434 -5.726 1.00 . A A . 46 LEU HA 1 1
9 10834 1 1 46 LEU HB2 H -6.971 -2.198 -6.657 1.00 . A A . 46 LEU HB2 1 1
9 10835 1 1 46 LEU HB3 H -7.707 -1.285 -7.955 1.00 . A A . 46 LEU HB3 1 1
9 10836 1 1 46 LEU HD11 H -4.405 -2.146 -6.399 1.00 . A A . 46 LEU HD11 1 1
9 10837 1 1 46 LEU HD12 H -4.856 -0.611 -5.623 1.00 . A A . 46 LEU HD12 1 1
9 10838 1 1 46 LEU HD13 H -3.607 -0.639 -6.893 1.00 . A A . 46 LEU HD13 1 1
9 10839 1 1 46 LEU HD21 H -4.260 -1.423 -9.212 1.00 . A A . 46 LEU HD21 1 1
9 10840 1 1 46 LEU HD22 H -5.942 -1.520 -9.666 1.00 . A A . 46 LEU HD22 1 1
9 10841 1 1 46 LEU HD23 H -5.263 -2.762 -8.600 1.00 . A A . 46 LEU HD23 1 1
9 10842 1 1 46 LEU HG H -5.584 0.188 -7.906 1.00 . A A . 46 LEU HG 1 1
9 10843 1 1 46 LEU N N -8.182 -0.866 -5.000 1.00 . A A . 46 LEU N 1 1
9 10844 1 1 46 LEU O O -9.781 0.606 -6.543 1.00 . A A . 46 LEU O 1 1
9 10845 1 1 47 LEU C C -10.017 1.929 -9.188 1.00 . A A . 47 LEU C 1 1
9 10846 1 1 47 LEU CA C -9.020 2.645 -8.275 1.00 . A A . 47 LEU CA 1 1
9 10847 1 1 47 LEU CB C -8.200 3.698 -9.039 1.00 . A A . 47 LEU CB 1 1
9 10848 1 1 47 LEU CD1 C -9.115 5.949 -8.333 1.00 . A A . 47 LEU CD1 1 1
9 10849 1 1 47 LEU CD2 C -7.493 4.779 -6.804 1.00 . A A . 47 LEU CD2 1 1
9 10850 1 1 47 LEU CG C -7.911 4.999 -8.264 1.00 . A A . 47 LEU CG 1 1
9 10851 1 1 47 LEU H H -7.131 1.791 -7.772 1.00 . A A . 47 LEU H 1 1
9 10852 1 1 47 LEU HA H -9.617 3.157 -7.521 1.00 . A A . 47 LEU HA 1 1
9 10853 1 1 47 LEU HB2 H -7.254 3.255 -9.334 1.00 . A A . 47 LEU HB2 1 1
9 10854 1 1 47 LEU HB3 H -8.723 3.959 -9.961 1.00 . A A . 47 LEU HB3 1 1
9 10855 1 1 47 LEU HD11 H -8.878 6.894 -7.845 1.00 . A A . 47 LEU HD11 1 1
9 10856 1 1 47 LEU HD12 H -9.979 5.496 -7.853 1.00 . A A . 47 LEU HD12 1 1
9 10857 1 1 47 LEU HD13 H -9.372 6.153 -9.373 1.00 . A A . 47 LEU HD13 1 1
9 10858 1 1 47 LEU HD21 H -6.704 4.032 -6.772 1.00 . A A . 47 LEU HD21 1 1
9 10859 1 1 47 LEU HD22 H -8.327 4.433 -6.198 1.00 . A A . 47 LEU HD22 1 1
9 10860 1 1 47 LEU HD23 H -7.103 5.707 -6.387 1.00 . A A . 47 LEU HD23 1 1
9 10861 1 1 47 LEU HG H -7.076 5.493 -8.755 1.00 . A A . 47 LEU HG 1 1
9 10862 1 1 47 LEU N N -8.126 1.697 -7.599 1.00 . A A . 47 LEU N 1 1
9 10863 1 1 47 LEU O O -11.194 2.276 -9.156 1.00 . A A . 47 LEU O 1 1
9 10864 1 1 48 THR C C -11.470 -0.787 -10.018 1.00 . A A . 48 THR C 1 1
9 10865 1 1 48 THR CA C -10.433 0.068 -10.776 1.00 . A A . 48 THR CA 1 1
9 10866 1 1 48 THR CB C -9.489 -0.785 -11.661 1.00 . A A . 48 THR CB 1 1
9 10867 1 1 48 THR CG2 C -8.632 -1.752 -10.845 1.00 . A A . 48 THR CG2 1 1
9 10868 1 1 48 THR H H -8.609 0.650 -9.847 1.00 . A A . 48 THR H 1 1
9 10869 1 1 48 THR HA H -10.979 0.755 -11.424 1.00 . A A . 48 THR HA 1 1
9 10870 1 1 48 THR HB H -8.807 -0.123 -12.190 1.00 . A A . 48 THR HB 1 1
9 10871 1 1 48 THR HG1 H -10.438 -0.890 -13.313 1.00 . A A . 48 THR HG1 1 1
9 10872 1 1 48 THR HG21 H -8.018 -2.363 -11.511 1.00 . A A . 48 THR HG21 1 1
9 10873 1 1 48 THR HG22 H -9.262 -2.384 -10.232 1.00 . A A . 48 THR HG22 1 1
9 10874 1 1 48 THR HG23 H -7.978 -1.189 -10.191 1.00 . A A . 48 THR HG23 1 1
9 10875 1 1 48 THR N N -9.600 0.860 -9.867 1.00 . A A . 48 THR N 1 1
9 10876 1 1 48 THR O O -12.320 -1.428 -10.636 1.00 . A A . 48 THR O 1 1
9 10877 1 1 48 THR OG1 O -10.178 -1.537 -12.635 1.00 . A A . 48 THR OG1 1 1
9 10878 1 1 49 GLY C C -11.754 -2.918 -7.362 1.00 . A A . 49 GLY C 1 1
9 10879 1 1 49 GLY CA C -12.344 -1.600 -7.852 1.00 . A A . 49 GLY CA 1 1
9 10880 1 1 49 GLY H H -10.715 -0.286 -8.201 1.00 . A A . 49 GLY H 1 1
9 10881 1 1 49 GLY HA2 H -12.604 -1.009 -6.980 1.00 . A A . 49 GLY HA2 1 1
9 10882 1 1 49 GLY HA3 H -13.259 -1.799 -8.403 1.00 . A A . 49 GLY HA3 1 1
9 10883 1 1 49 GLY N N -11.425 -0.827 -8.680 1.00 . A A . 49 GLY N 1 1
9 10884 1 1 49 GLY O O -12.364 -3.570 -6.513 1.00 . A A . 49 GLY O 1 1
9 10885 1 1 50 HIS C C -9.635 -4.421 -5.951 1.00 . A A . 50 HIS C 1 1
9 10886 1 1 50 HIS CA C -9.885 -4.529 -7.463 1.00 . A A . 50 HIS CA 1 1
9 10887 1 1 50 HIS CB C -8.593 -4.657 -8.284 1.00 . A A . 50 HIS CB 1 1
9 10888 1 1 50 HIS CD2 C -7.553 -6.858 -7.487 1.00 . A A . 50 HIS CD2 1 1
9 10889 1 1 50 HIS CE1 C -7.174 -7.814 -9.438 1.00 . A A . 50 HIS CE1 1 1
9 10890 1 1 50 HIS CG C -8.069 -6.055 -8.466 1.00 . A A . 50 HIS CG 1 1
9 10891 1 1 50 HIS H H -10.138 -2.726 -8.559 1.00 . A A . 50 HIS H 1 1
9 10892 1 1 50 HIS HA H -10.531 -5.378 -7.667 1.00 . A A . 50 HIS HA 1 1
9 10893 1 1 50 HIS HB2 H -8.772 -4.274 -9.285 1.00 . A A . 50 HIS HB2 1 1
9 10894 1 1 50 HIS HB3 H -7.810 -4.049 -7.831 1.00 . A A . 50 HIS HB3 1 1
9 10895 1 1 50 HIS HD1 H -8.028 -6.282 -10.600 1.00 . A A . 50 HIS HD1 1 1
9 10896 1 1 50 HIS HD2 H -7.496 -6.633 -6.435 1.00 . A A . 50 HIS HD2 1 1
9 10897 1 1 50 HIS HE1 H -6.825 -8.505 -10.197 1.00 . A A . 50 HIS HE1 1 1
9 10898 1 1 50 HIS N N -10.577 -3.307 -7.865 1.00 . A A . 50 HIS N 1 1
9 10899 1 1 50 HIS ND1 N -7.816 -6.658 -9.681 1.00 . A A . 50 HIS ND1 1 1
9 10900 1 1 50 HIS NE2 N -6.967 -7.956 -8.119 1.00 . A A . 50 HIS NE2 1 1
9 10901 1 1 50 HIS O O -9.375 -3.322 -5.458 1.00 . A A . 50 HIS O 1 1
9 10902 1 1 51 VAL C C -8.363 -6.492 -3.378 1.00 . A A . 51 VAL C 1 1
9 10903 1 1 51 VAL CA C -9.485 -5.524 -3.753 1.00 . A A . 51 VAL CA 1 1
9 10904 1 1 51 VAL CB C -10.857 -5.844 -3.118 1.00 . A A . 51 VAL CB 1 1
9 10905 1 1 51 VAL CG1 C -11.382 -7.244 -3.477 1.00 . A A . 51 VAL CG1 1 1
9 10906 1 1 51 VAL CG2 C -10.858 -5.672 -1.597 1.00 . A A . 51 VAL CG2 1 1
9 10907 1 1 51 VAL H H -9.886 -6.418 -5.620 1.00 . A A . 51 VAL H 1 1
9 10908 1 1 51 VAL HA H -9.191 -4.528 -3.422 1.00 . A A . 51 VAL HA 1 1
9 10909 1 1 51 VAL HB H -11.573 -5.118 -3.511 1.00 . A A . 51 VAL HB 1 1
9 10910 1 1 51 VAL HG11 H -10.724 -8.016 -3.073 1.00 . A A . 51 VAL HG11 1 1
9 10911 1 1 51 VAL HG12 H -12.377 -7.371 -3.058 1.00 . A A . 51 VAL HG12 1 1
9 10912 1 1 51 VAL HG13 H -11.455 -7.366 -4.558 1.00 . A A . 51 VAL HG13 1 1
9 10913 1 1 51 VAL HG21 H -10.491 -4.683 -1.327 1.00 . A A . 51 VAL HG21 1 1
9 10914 1 1 51 VAL HG22 H -11.877 -5.770 -1.220 1.00 . A A . 51 VAL HG22 1 1
9 10915 1 1 51 VAL HG23 H -10.237 -6.433 -1.130 1.00 . A A . 51 VAL HG23 1 1
9 10916 1 1 51 VAL N N -9.676 -5.520 -5.203 1.00 . A A . 51 VAL N 1 1
9 10917 1 1 51 VAL O O -8.151 -7.474 -4.090 1.00 . A A . 51 VAL O 1 1
9 10918 1 1 52 GLY C C -5.598 -6.396 -0.890 1.00 . A A . 52 GLY C 1 1
9 10919 1 1 52 GLY CA C -6.548 -7.106 -1.849 1.00 . A A . 52 GLY CA 1 1
9 10920 1 1 52 GLY H H -7.797 -5.423 -1.703 1.00 . A A . 52 GLY H 1 1
9 10921 1 1 52 GLY HA2 H -6.966 -7.992 -1.371 1.00 . A A . 52 GLY HA2 1 1
9 10922 1 1 52 GLY HA3 H -5.971 -7.424 -2.719 1.00 . A A . 52 GLY HA3 1 1
9 10923 1 1 52 GLY N N -7.632 -6.238 -2.287 1.00 . A A . 52 GLY N 1 1
9 10924 1 1 52 GLY O O -5.846 -5.272 -0.445 1.00 . A A . 52 GLY O 1 1
9 10925 1 1 53 LEU C C -2.362 -5.930 -0.488 1.00 . A A . 53 LEU C 1 1
9 10926 1 1 53 LEU CA C -3.457 -6.618 0.339 1.00 . A A . 53 LEU CA 1 1
9 10927 1 1 53 LEU CB C -2.857 -7.842 1.045 1.00 . A A . 53 LEU CB 1 1
9 10928 1 1 53 LEU CD1 C -3.131 -9.721 2.654 1.00 . A A . 53 LEU CD1 1 1
9 10929 1 1 53 LEU CD2 C -3.480 -7.388 3.456 1.00 . A A . 53 LEU CD2 1 1
9 10930 1 1 53 LEU CG C -3.646 -8.334 2.266 1.00 . A A . 53 LEU CG 1 1
9 10931 1 1 53 LEU H H -4.396 -8.001 -0.954 1.00 . A A . 53 LEU H 1 1
9 10932 1 1 53 LEU HA H -3.856 -5.919 1.067 1.00 . A A . 53 LEU HA 1 1
9 10933 1 1 53 LEU HB2 H -2.747 -8.652 0.320 1.00 . A A . 53 LEU HB2 1 1
9 10934 1 1 53 LEU HB3 H -1.865 -7.597 1.389 1.00 . A A . 53 LEU HB3 1 1
9 10935 1 1 53 LEU HD11 H -3.686 -10.106 3.508 1.00 . A A . 53 LEU HD11 1 1
9 10936 1 1 53 LEU HD12 H -2.070 -9.688 2.906 1.00 . A A . 53 LEU HD12 1 1
9 10937 1 1 53 LEU HD13 H -3.272 -10.398 1.814 1.00 . A A . 53 LEU HD13 1 1
9 10938 1 1 53 LEU HD21 H -2.427 -7.295 3.702 1.00 . A A . 53 LEU HD21 1 1
9 10939 1 1 53 LEU HD22 H -4.033 -7.772 4.314 1.00 . A A . 53 LEU HD22 1 1
9 10940 1 1 53 LEU HD23 H -3.873 -6.407 3.211 1.00 . A A . 53 LEU HD23 1 1
9 10941 1 1 53 LEU HG H -4.703 -8.405 2.017 1.00 . A A . 53 LEU HG 1 1
9 10942 1 1 53 LEU N N -4.519 -7.087 -0.543 1.00 . A A . 53 LEU N 1 1
9 10943 1 1 53 LEU O O -2.072 -6.382 -1.586 1.00 . A A . 53 LEU O 1 1
9 10944 1 1 54 TYR C C 0.431 -3.849 0.408 1.00 . A A . 54 TYR C 1 1
9 10945 1 1 54 TYR CA C -0.648 -4.130 -0.646 1.00 . A A . 54 TYR CA 1 1
9 10946 1 1 54 TYR CB C -1.145 -2.822 -1.299 1.00 . A A . 54 TYR CB 1 1
9 10947 1 1 54 TYR CD1 C -2.784 -1.371 0.031 1.00 . A A . 54 TYR CD1 1 1
9 10948 1 1 54 TYR CD2 C -0.408 -0.854 0.107 1.00 . A A . 54 TYR CD2 1 1
9 10949 1 1 54 TYR CE1 C -3.050 -0.286 0.893 1.00 . A A . 54 TYR CE1 1 1
9 10950 1 1 54 TYR CE2 C -0.669 0.181 1.015 1.00 . A A . 54 TYR CE2 1 1
9 10951 1 1 54 TYR CG C -1.460 -1.661 -0.365 1.00 . A A . 54 TYR CG 1 1
9 10952 1 1 54 TYR CZ C -1.979 0.483 1.408 1.00 . A A . 54 TYR CZ 1 1
9 10953 1 1 54 TYR H H -1.971 -4.524 0.924 1.00 . A A . 54 TYR H 1 1
9 10954 1 1 54 TYR HA H -0.234 -4.758 -1.434 1.00 . A A . 54 TYR HA 1 1
9 10955 1 1 54 TYR HB2 H -0.362 -2.487 -1.977 1.00 . A A . 54 TYR HB2 1 1
9 10956 1 1 54 TYR HB3 H -2.003 -3.029 -1.928 1.00 . A A . 54 TYR HB3 1 1
9 10957 1 1 54 TYR HD1 H -3.598 -1.996 -0.309 1.00 . A A . 54 TYR HD1 1 1
9 10958 1 1 54 TYR HD2 H 0.611 -1.043 -0.194 1.00 . A A . 54 TYR HD2 1 1
9 10959 1 1 54 TYR HE1 H -4.059 -0.086 1.228 1.00 . A A . 54 TYR HE1 1 1
9 10960 1 1 54 TYR HE2 H 0.126 0.761 1.435 1.00 . A A . 54 TYR HE2 1 1
9 10961 1 1 54 TYR HH H -1.355 1.817 2.725 1.00 . A A . 54 TYR HH 1 1
9 10962 1 1 54 TYR N N -1.720 -4.874 0.010 1.00 . A A . 54 TYR N 1 1
9 10963 1 1 54 TYR O O 0.086 -3.564 1.563 1.00 . A A . 54 TYR O 1 1
9 10964 1 1 54 TYR OH O -2.175 1.444 2.354 1.00 . A A . 54 TYR OH 1 1
9 10965 1 1 55 PRO C C 2.843 -2.136 1.357 1.00 . A A . 55 PRO C 1 1
9 10966 1 1 55 PRO CA C 2.790 -3.629 1.012 1.00 . A A . 55 PRO CA 1 1
9 10967 1 1 55 PRO CB C 4.056 -4.145 0.336 1.00 . A A . 55 PRO CB 1 1
9 10968 1 1 55 PRO CD C 2.281 -4.232 -1.259 1.00 . A A . 55 PRO CD 1 1
9 10969 1 1 55 PRO CG C 3.786 -3.951 -1.157 1.00 . A A . 55 PRO CG 1 1
9 10970 1 1 55 PRO HA H 2.618 -4.208 1.921 1.00 . A A . 55 PRO HA 1 1
9 10971 1 1 55 PRO HB2 H 4.946 -3.623 0.676 1.00 . A A . 55 PRO HB2 1 1
9 10972 1 1 55 PRO HB3 H 4.139 -5.207 0.549 1.00 . A A . 55 PRO HB3 1 1
9 10973 1 1 55 PRO HD2 H 1.824 -3.718 -2.117 1.00 . A A . 55 PRO HD2 1 1
9 10974 1 1 55 PRO HD3 H 2.137 -5.306 -1.379 1.00 . A A . 55 PRO HD3 1 1
9 10975 1 1 55 PRO HG2 H 4.011 -2.928 -1.433 1.00 . A A . 55 PRO HG2 1 1
9 10976 1 1 55 PRO HG3 H 4.374 -4.630 -1.774 1.00 . A A . 55 PRO HG3 1 1
9 10977 1 1 55 PRO N N 1.726 -3.884 0.051 1.00 . A A . 55 PRO N 1 1
9 10978 1 1 55 PRO O O 3.270 -1.314 0.541 1.00 . A A . 55 PRO O 1 1
9 10979 1 1 56 ALA C C 3.762 0.306 2.941 1.00 . A A . 56 ALA C 1 1
9 10980 1 1 56 ALA CA C 2.410 -0.395 3.056 1.00 . A A . 56 ALA CA 1 1
9 10981 1 1 56 ALA CB C 1.882 -0.353 4.494 1.00 . A A . 56 ALA CB 1 1
9 10982 1 1 56 ALA H H 2.096 -2.487 3.209 1.00 . A A . 56 ALA H 1 1
9 10983 1 1 56 ALA HA H 1.723 0.160 2.434 1.00 . A A . 56 ALA HA 1 1
9 10984 1 1 56 ALA HB1 H 2.556 -0.883 5.162 1.00 . A A . 56 ALA HB1 1 1
9 10985 1 1 56 ALA HB2 H 1.813 0.676 4.837 1.00 . A A . 56 ALA HB2 1 1
9 10986 1 1 56 ALA HB3 H 0.893 -0.805 4.559 1.00 . A A . 56 ALA HB3 1 1
9 10987 1 1 56 ALA N N 2.436 -1.773 2.575 1.00 . A A . 56 ALA N 1 1
9 10988 1 1 56 ALA O O 3.810 1.490 2.610 1.00 . A A . 56 ALA O 1 1
9 10989 1 1 57 ASN C C 6.610 0.614 1.668 1.00 . A A . 57 ASN C 1 1
9 10990 1 1 57 ASN CA C 6.205 0.134 3.067 1.00 . A A . 57 ASN CA 1 1
9 10991 1 1 57 ASN CB C 7.286 -0.883 3.490 1.00 . A A . 57 ASN CB 1 1
9 10992 1 1 57 ASN CG C 6.942 -1.813 4.635 1.00 . A A . 57 ASN CG 1 1
9 10993 1 1 57 ASN H H 4.731 -1.396 3.400 1.00 . A A . 57 ASN H 1 1
9 10994 1 1 57 ASN HA H 6.247 0.984 3.751 1.00 . A A . 57 ASN HA 1 1
9 10995 1 1 57 ASN HB2 H 7.584 -1.490 2.635 1.00 . A A . 57 ASN HB2 1 1
9 10996 1 1 57 ASN HB3 H 8.153 -0.296 3.788 1.00 . A A . 57 ASN HB3 1 1
9 10997 1 1 57 ASN HD21 H 6.235 -3.330 3.406 1.00 . A A . 57 ASN HD21 1 1
9 10998 1 1 57 ASN HD22 H 6.161 -3.590 5.111 1.00 . A A . 57 ASN HD22 1 1
9 10999 1 1 57 ASN N N 4.859 -0.431 3.134 1.00 . A A . 57 ASN N 1 1
9 11000 1 1 57 ASN ND2 N 6.380 -2.972 4.342 1.00 . A A . 57 ASN ND2 1 1
9 11001 1 1 57 ASN O O 7.623 1.289 1.549 1.00 . A A . 57 ASN O 1 1
9 11002 1 1 57 ASN OD1 O 7.167 -1.522 5.799 1.00 . A A . 57 ASN OD1 1 1
9 11003 1 1 58 TYR C C 5.355 1.763 -1.313 1.00 . A A . 58 TYR C 1 1
9 11004 1 1 58 TYR CA C 6.221 0.615 -0.771 1.00 . A A . 58 TYR CA 1 1
9 11005 1 1 58 TYR CB C 6.092 -0.652 -1.643 1.00 . A A . 58 TYR CB 1 1
9 11006 1 1 58 TYR CD1 C 7.271 -2.396 -0.183 1.00 . A A . 58 TYR CD1 1 1
9 11007 1 1 58 TYR CD2 C 7.899 -2.221 -2.517 1.00 . A A . 58 TYR CD2 1 1
9 11008 1 1 58 TYR CE1 C 8.251 -3.383 0.020 1.00 . A A . 58 TYR CE1 1 1
9 11009 1 1 58 TYR CE2 C 8.845 -3.245 -2.334 1.00 . A A . 58 TYR CE2 1 1
9 11010 1 1 58 TYR CG C 7.122 -1.763 -1.434 1.00 . A A . 58 TYR CG 1 1
9 11011 1 1 58 TYR CZ C 9.061 -3.807 -1.056 1.00 . A A . 58 TYR CZ 1 1
9 11012 1 1 58 TYR H H 5.047 -0.302 0.732 1.00 . A A . 58 TYR H 1 1
9 11013 1 1 58 TYR HA H 7.259 0.943 -0.822 1.00 . A A . 58 TYR HA 1 1
9 11014 1 1 58 TYR HB2 H 5.108 -1.068 -1.458 1.00 . A A . 58 TYR HB2 1 1
9 11015 1 1 58 TYR HB3 H 6.126 -0.357 -2.692 1.00 . A A . 58 TYR HB3 1 1
9 11016 1 1 58 TYR HD1 H 6.624 -2.131 0.632 1.00 . A A . 58 TYR HD1 1 1
9 11017 1 1 58 TYR HD2 H 7.783 -1.809 -3.510 1.00 . A A . 58 TYR HD2 1 1
9 11018 1 1 58 TYR HE1 H 8.368 -3.823 0.995 1.00 . A A . 58 TYR HE1 1 1
9 11019 1 1 58 TYR HE2 H 9.425 -3.585 -3.179 1.00 . A A . 58 TYR HE2 1 1
9 11020 1 1 58 TYR HH H 10.176 -5.112 -0.002 1.00 . A A . 58 TYR HH 1 1
9 11021 1 1 58 TYR N N 5.888 0.250 0.607 1.00 . A A . 58 TYR N 1 1
9 11022 1 1 58 TYR O O 5.485 2.127 -2.485 1.00 . A A . 58 TYR O 1 1
9 11023 1 1 58 TYR OH O 10.072 -4.706 -0.879 1.00 . A A . 58 TYR OH 1 1
9 11024 1 1 59 VAL C C 3.584 4.541 0.106 1.00 . A A . 59 VAL C 1 1
9 11025 1 1 59 VAL CA C 3.608 3.434 -0.949 1.00 . A A . 59 VAL CA 1 1
9 11026 1 1 59 VAL CB C 2.209 2.853 -1.267 1.00 . A A . 59 VAL CB 1 1
9 11027 1 1 59 VAL CG1 C 2.219 1.607 -2.173 1.00 . A A . 59 VAL CG1 1 1
9 11028 1 1 59 VAL CG2 C 1.469 2.408 -0.008 1.00 . A A . 59 VAL CG2 1 1
9 11029 1 1 59 VAL H H 4.380 2.057 0.465 1.00 . A A . 59 VAL H 1 1
9 11030 1 1 59 VAL HA H 4.010 3.875 -1.861 1.00 . A A . 59 VAL HA 1 1
9 11031 1 1 59 VAL HB H 1.614 3.626 -1.751 1.00 . A A . 59 VAL HB 1 1
9 11032 1 1 59 VAL HG11 H 2.579 0.731 -1.634 1.00 . A A . 59 VAL HG11 1 1
9 11033 1 1 59 VAL HG12 H 1.213 1.401 -2.541 1.00 . A A . 59 VAL HG12 1 1
9 11034 1 1 59 VAL HG13 H 2.874 1.749 -3.023 1.00 . A A . 59 VAL HG13 1 1
9 11035 1 1 59 VAL HG21 H 1.975 1.550 0.438 1.00 . A A . 59 VAL HG21 1 1
9 11036 1 1 59 VAL HG22 H 1.430 3.196 0.727 1.00 . A A . 59 VAL HG22 1 1
9 11037 1 1 59 VAL HG23 H 0.450 2.152 -0.283 1.00 . A A . 59 VAL HG23 1 1
9 11038 1 1 59 VAL N N 4.477 2.352 -0.500 1.00 . A A . 59 VAL N 1 1
9 11039 1 1 59 VAL O O 3.884 4.293 1.276 1.00 . A A . 59 VAL O 1 1
9 11040 1 1 60 GLU C C 1.928 7.785 0.234 1.00 . A A . 60 GLU C 1 1
9 11041 1 1 60 GLU CA C 3.100 6.891 0.652 1.00 . A A . 60 GLU CA 1 1
9 11042 1 1 60 GLU CB C 4.443 7.650 0.667 1.00 . A A . 60 GLU CB 1 1
9 11043 1 1 60 GLU CD C 4.009 9.063 2.757 1.00 . A A . 60 GLU CD 1 1
9 11044 1 1 60 GLU CG C 4.909 8.033 2.078 1.00 . A A . 60 GLU CG 1 1
9 11045 1 1 60 GLU H H 2.921 5.957 -1.230 1.00 . A A . 60 GLU H 1 1
9 11046 1 1 60 GLU HA H 2.915 6.523 1.659 1.00 . A A . 60 GLU HA 1 1
9 11047 1 1 60 GLU HB2 H 5.220 7.006 0.260 1.00 . A A . 60 GLU HB2 1 1
9 11048 1 1 60 GLU HB3 H 4.383 8.535 0.034 1.00 . A A . 60 GLU HB3 1 1
9 11049 1 1 60 GLU HG2 H 4.953 7.132 2.690 1.00 . A A . 60 GLU HG2 1 1
9 11050 1 1 60 GLU HG3 H 5.919 8.435 2.006 1.00 . A A . 60 GLU HG3 1 1
9 11051 1 1 60 GLU N N 3.174 5.754 -0.263 1.00 . A A . 60 GLU N 1 1
9 11052 1 1 60 GLU O O 1.405 7.669 -0.878 1.00 . A A . 60 GLU O 1 1
9 11053 1 1 60 GLU OE1 O 3.031 8.659 3.430 1.00 . A A . 60 GLU OE1 1 1
9 11054 1 1 60 GLU OE2 O 4.221 10.282 2.569 1.00 . A A . 60 GLU OE2 1 1
9 11055 1 1 61 LYS C C 0.840 10.561 -0.110 1.00 . A A . 61 LYS C 1 1
9 11056 1 1 61 LYS CA C 0.350 9.547 0.918 1.00 . A A . 61 LYS CA 1 1
9 11057 1 1 61 LYS CB C -0.072 10.251 2.225 1.00 . A A . 61 LYS CB 1 1
9 11058 1 1 61 LYS CD C -1.009 8.616 4.039 1.00 . A A . 61 LYS CD 1 1
9 11059 1 1 61 LYS CE C -0.274 7.340 3.625 1.00 . A A . 61 LYS CE 1 1
9 11060 1 1 61 LYS CG C -1.295 9.612 2.905 1.00 . A A . 61 LYS CG 1 1
9 11061 1 1 61 LYS H H 1.918 8.675 2.049 1.00 . A A . 61 LYS H 1 1
9 11062 1 1 61 LYS HA H -0.495 9.017 0.481 1.00 . A A . 61 LYS HA 1 1
9 11063 1 1 61 LYS HB2 H 0.764 10.316 2.920 1.00 . A A . 61 LYS HB2 1 1
9 11064 1 1 61 LYS HB3 H -0.353 11.275 1.977 1.00 . A A . 61 LYS HB3 1 1
9 11065 1 1 61 LYS HD2 H -0.471 9.125 4.837 1.00 . A A . 61 LYS HD2 1 1
9 11066 1 1 61 LYS HD3 H -1.975 8.306 4.438 1.00 . A A . 61 LYS HD3 1 1
9 11067 1 1 61 LYS HE2 H -0.932 6.489 3.799 1.00 . A A . 61 LYS HE2 1 1
9 11068 1 1 61 LYS HE3 H -0.067 7.376 2.556 1.00 . A A . 61 LYS HE3 1 1
9 11069 1 1 61 LYS HG2 H -1.879 10.413 3.350 1.00 . A A . 61 LYS HG2 1 1
9 11070 1 1 61 LYS HG3 H -1.934 9.162 2.149 1.00 . A A . 61 LYS HG3 1 1
9 11071 1 1 61 LYS HZ1 H 0.874 7.210 5.362 1.00 . A A . 61 LYS HZ1 1 1
9 11072 1 1 61 LYS HZ2 H 1.697 7.797 4.087 1.00 . A A . 61 LYS HZ2 1 1
9 11073 1 1 61 LYS HZ3 H 1.378 6.202 4.134 1.00 . A A . 61 LYS HZ3 1 1
9 11074 1 1 61 LYS N N 1.440 8.614 1.156 1.00 . A A . 61 LYS N 1 1
9 11075 1 1 61 LYS NZ N 0.993 7.113 4.356 1.00 . A A . 61 LYS NZ 1 1
9 11076 1 1 61 LYS O O 2.048 10.735 -0.302 1.00 . A A . 61 LYS O 1 1
9 11077 1 1 62 VAL C C -0.843 13.256 -1.830 1.00 . A A . 62 VAL C 1 1
9 11078 1 1 62 VAL CA C 0.253 12.196 -1.811 1.00 . A A . 62 VAL CA 1 1
9 11079 1 1 62 VAL CB C 0.477 11.489 -3.162 1.00 . A A . 62 VAL CB 1 1
9 11080 1 1 62 VAL CG1 C -0.834 11.037 -3.815 1.00 . A A . 62 VAL CG1 1 1
9 11081 1 1 62 VAL CG2 C 1.275 12.369 -4.131 1.00 . A A . 62 VAL CG2 1 1
9 11082 1 1 62 VAL H H -1.078 11.071 -0.656 1.00 . A A . 62 VAL H 1 1
9 11083 1 1 62 VAL HA H 1.187 12.667 -1.519 1.00 . A A . 62 VAL HA 1 1
9 11084 1 1 62 VAL HB H 1.069 10.591 -2.974 1.00 . A A . 62 VAL HB 1 1
9 11085 1 1 62 VAL HG11 H -1.488 11.883 -4.025 1.00 . A A . 62 VAL HG11 1 1
9 11086 1 1 62 VAL HG12 H -0.629 10.531 -4.753 1.00 . A A . 62 VAL HG12 1 1
9 11087 1 1 62 VAL HG13 H -1.352 10.351 -3.147 1.00 . A A . 62 VAL HG13 1 1
9 11088 1 1 62 VAL HG21 H 0.681 13.214 -4.480 1.00 . A A . 62 VAL HG21 1 1
9 11089 1 1 62 VAL HG22 H 2.176 12.736 -3.637 1.00 . A A . 62 VAL HG22 1 1
9 11090 1 1 62 VAL HG23 H 1.593 11.758 -4.974 1.00 . A A . 62 VAL HG23 1 1
9 11091 1 1 62 VAL N N -0.088 11.204 -0.810 1.00 . A A . 62 VAL N 1 1
9 11092 1 1 62 VAL O O -1.981 12.983 -1.431 1.00 . A A . 62 VAL O 1 1
9 11093 1 1 63 GLY C C -0.865 16.836 -1.887 1.00 . A A . 63 GLY C 1 1
9 11094 1 1 63 GLY CA C -1.452 15.554 -2.440 1.00 . A A . 63 GLY CA 1 1
9 11095 1 1 63 GLY H H 0.430 14.611 -2.642 1.00 . A A . 63 GLY H 1 1
9 11096 1 1 63 GLY HA2 H -1.748 15.691 -3.476 1.00 . A A . 63 GLY HA2 1 1
9 11097 1 1 63 GLY HA3 H -2.330 15.334 -1.850 1.00 . A A . 63 GLY HA3 1 1
9 11098 1 1 63 GLY N N -0.520 14.445 -2.336 1.00 . A A . 63 GLY N 1 1
9 11099 1 1 63 GLY O O -0.993 17.895 -2.501 1.00 . A A . 63 GLY O 1 1
9 11100 1 1 64 LEU C C 1.691 18.263 -0.770 1.00 . A A . 64 LEU C 1 1
9 11101 1 1 64 LEU CA C 0.382 17.897 -0.054 1.00 . A A . 64 LEU CA 1 1
9 11102 1 1 64 LEU CB C 0.653 17.594 1.443 1.00 . A A . 64 LEU CB 1 1
9 11103 1 1 64 LEU CD1 C 0.091 19.917 2.320 1.00 . A A . 64 LEU CD1 1 1
9 11104 1 1 64 LEU CD2 C -1.639 18.112 2.426 1.00 . A A . 64 LEU CD2 1 1
9 11105 1 1 64 LEU CG C -0.143 18.412 2.473 1.00 . A A . 64 LEU CG 1 1
9 11106 1 1 64 LEU H H -0.216 15.826 -0.310 1.00 . A A . 64 LEU H 1 1
9 11107 1 1 64 LEU HA H -0.291 18.750 -0.140 1.00 . A A . 64 LEU HA 1 1
9 11108 1 1 64 LEU HB2 H 0.504 16.534 1.642 1.00 . A A . 64 LEU HB2 1 1
9 11109 1 1 64 LEU HB3 H 1.701 17.791 1.661 1.00 . A A . 64 LEU HB3 1 1
9 11110 1 1 64 LEU HD11 H -0.327 20.289 1.387 1.00 . A A . 64 LEU HD11 1 1
9 11111 1 1 64 LEU HD12 H 1.160 20.121 2.347 1.00 . A A . 64 LEU HD12 1 1
9 11112 1 1 64 LEU HD13 H -0.375 20.445 3.153 1.00 . A A . 64 LEU HD13 1 1
9 11113 1 1 64 LEU HD21 H -1.805 17.054 2.627 1.00 . A A . 64 LEU HD21 1 1
9 11114 1 1 64 LEU HD22 H -2.035 18.354 1.445 1.00 . A A . 64 LEU HD22 1 1
9 11115 1 1 64 LEU HD23 H -2.154 18.695 3.188 1.00 . A A . 64 LEU HD23 1 1
9 11116 1 1 64 LEU HG H 0.214 18.129 3.462 1.00 . A A . 64 LEU HG 1 1
9 11117 1 1 64 LEU N N -0.249 16.753 -0.714 1.00 . A A . 64 LEU N 1 1
9 11118 1 1 64 LEU O O 2.096 17.617 -1.742 1.00 . A A . 64 LEU O 1 1
9 11119 1 1 65 ALA C C 4.593 19.698 0.342 1.00 . A A . 65 ALA C 1 1
9 11120 1 1 65 ALA CA C 3.578 19.890 -0.797 1.00 . A A . 65 ALA CA 1 1
9 11121 1 1 65 ALA CB C 3.394 21.369 -1.164 1.00 . A A . 65 ALA CB 1 1
9 11122 1 1 65 ALA H H 1.927 19.818 0.484 1.00 . A A . 65 ALA H 1 1
9 11123 1 1 65 ALA HA H 3.913 19.340 -1.676 1.00 . A A . 65 ALA HA 1 1
9 11124 1 1 65 ALA HB1 H 2.662 21.463 -1.967 1.00 . A A . 65 ALA HB1 1 1
9 11125 1 1 65 ALA HB2 H 3.054 21.934 -0.294 1.00 . A A . 65 ALA HB2 1 1
9 11126 1 1 65 ALA HB3 H 4.342 21.783 -1.503 1.00 . A A . 65 ALA HB3 1 1
9 11127 1 1 65 ALA N N 2.312 19.350 -0.321 1.00 . A A . 65 ALA N 1 1
9 11128 1 1 65 ALA O O 4.187 19.368 1.458 1.00 . A A . 65 ALA O 1 1
9 11129 1 1 66 ALA C C 7.057 18.423 1.618 1.00 . A A . 66 ALA C 1 1
9 11130 1 1 66 ALA CA C 6.969 19.854 1.061 1.00 . A A . 66 ALA CA 1 1
9 11131 1 1 66 ALA CB C 6.894 20.939 2.147 1.00 . A A . 66 ALA CB 1 1
9 11132 1 1 66 ALA H H 6.129 20.247 -0.843 1.00 . A A . 66 ALA H 1 1
9 11133 1 1 66 ALA HA H 7.896 20.033 0.515 1.00 . A A . 66 ALA HA 1 1
9 11134 1 1 66 ALA HB1 H 5.967 20.850 2.714 1.00 . A A . 66 ALA HB1 1 1
9 11135 1 1 66 ALA HB2 H 7.727 20.812 2.838 1.00 . A A . 66 ALA HB2 1 1
9 11136 1 1 66 ALA HB3 H 6.949 21.928 1.691 1.00 . A A . 66 ALA HB3 1 1
9 11137 1 1 66 ALA N N 5.874 19.988 0.097 1.00 . A A . 66 ALA N 1 1
9 11138 1 1 66 ALA O O 6.651 18.141 2.748 1.00 . A A . 66 ALA O 1 1
9 11139 1 1 67 ALA C C 8.654 15.619 -0.169 1.00 . A A . 67 ALA C 1 1
9 11140 1 1 67 ALA CA C 7.768 16.102 0.972 1.00 . A A . 67 ALA CA 1 1
9 11141 1 1 67 ALA CB C 6.455 15.314 0.988 1.00 . A A . 67 ALA CB 1 1
9 11142 1 1 67 ALA H H 7.846 17.831 -0.149 1.00 . A A . 67 ALA H 1 1
9 11143 1 1 67 ALA HA H 8.294 15.963 1.917 1.00 . A A . 67 ALA HA 1 1
9 11144 1 1 67 ALA HB1 H 6.678 14.247 1.026 1.00 . A A . 67 ALA HB1 1 1
9 11145 1 1 67 ALA HB2 H 5.889 15.583 1.878 1.00 . A A . 67 ALA HB2 1 1
9 11146 1 1 67 ALA HB3 H 5.886 15.521 0.081 1.00 . A A . 67 ALA HB3 1 1
9 11147 1 1 67 ALA N N 7.535 17.521 0.763 1.00 . A A . 67 ALA N 1 1
9 11148 1 1 67 ALA O O 9.192 14.499 -0.054 1.00 . A A . 67 ALA O 1 1
9 11149 2 2 1 THR C C -1.494 -12.401 7.624 1.00 . B B . 101 THR C 1 1
9 11150 2 2 1 THR CA C -1.243 -11.068 8.347 1.00 . B B . 101 THR CA 1 1
9 11151 2 2 1 THR CB C 0.159 -10.967 8.980 1.00 . B B . 101 THR CB 1 1
9 11152 2 2 1 THR CG2 C 1.247 -11.491 8.047 1.00 . B B . 101 THR CG2 1 1
9 11153 2 2 1 THR H1 H -2.281 -11.511 10.117 1.00 . B B . 101 THR H1 1 1
9 11154 2 2 1 THR HA H -1.315 -10.268 7.617 1.00 . B B . 101 THR HA 1 1
9 11155 2 2 1 THR HB H 0.194 -11.540 9.909 1.00 . B B . 101 THR HB 1 1
9 11156 2 2 1 THR HG1 H -0.042 -9.261 9.975 1.00 . B B . 101 THR HG1 1 1
9 11157 2 2 1 THR HG21 H 1.187 -10.985 7.086 1.00 . B B . 101 THR HG21 1 1
9 11158 2 2 1 THR HG22 H 1.126 -12.560 7.888 1.00 . B B . 101 THR HG22 1 1
9 11159 2 2 1 THR HG23 H 2.221 -11.328 8.502 1.00 . B B . 101 THR HG23 1 1
9 11160 2 2 1 THR N N -2.284 -10.854 9.363 1.00 . B B . 101 THR N 1 1
9 11161 2 2 1 THR O O -1.294 -13.468 8.202 1.00 . B B . 101 THR O 1 1
9 11162 2 2 1 THR OG1 O 0.484 -9.612 9.234 1.00 . B B . 101 THR OG1 1 1
9 11163 2 2 2 LYS C C -0.912 -14.387 5.229 1.00 . B B . 102 LYS C 1 1
9 11164 2 2 2 LYS CA C -2.182 -13.632 5.634 1.00 . B B . 102 LYS CA 1 1
9 11165 2 2 2 LYS CB C -3.170 -13.400 4.480 1.00 . B B . 102 LYS CB 1 1
9 11166 2 2 2 LYS CD C -2.157 -14.219 2.196 1.00 . B B . 102 LYS CD 1 1
9 11167 2 2 2 LYS CE C -3.289 -15.240 2.038 1.00 . B B . 102 LYS CE 1 1
9 11168 2 2 2 LYS CG C -2.589 -13.047 3.096 1.00 . B B . 102 LYS CG 1 1
9 11169 2 2 2 LYS H H -2.077 -11.479 5.906 1.00 . B B . 102 LYS H 1 1
9 11170 2 2 2 LYS HA H -2.700 -14.286 6.338 1.00 . B B . 102 LYS HA 1 1
9 11171 2 2 2 LYS HB2 H -3.800 -14.284 4.395 1.00 . B B . 102 LYS HB2 1 1
9 11172 2 2 2 LYS HB3 H -3.835 -12.587 4.775 1.00 . B B . 102 LYS HB3 1 1
9 11173 2 2 2 LYS HD2 H -1.911 -13.804 1.219 1.00 . B B . 102 LYS HD2 1 1
9 11174 2 2 2 LYS HD3 H -1.265 -14.705 2.586 1.00 . B B . 102 LYS HD3 1 1
9 11175 2 2 2 LYS HE2 H -3.438 -15.761 2.986 1.00 . B B . 102 LYS HE2 1 1
9 11176 2 2 2 LYS HE3 H -4.209 -14.705 1.798 1.00 . B B . 102 LYS HE3 1 1
9 11177 2 2 2 LYS HG2 H -3.379 -12.531 2.552 1.00 . B B . 102 LYS HG2 1 1
9 11178 2 2 2 LYS HG3 H -1.757 -12.352 3.216 1.00 . B B . 102 LYS HG3 1 1
9 11179 2 2 2 LYS HZ1 H -2.210 -16.795 1.158 1.00 . B B . 102 LYS HZ1 1 1
9 11180 2 2 2 LYS HZ2 H -2.971 -15.785 0.062 1.00 . B B . 102 LYS HZ2 1 1
9 11181 2 2 2 LYS HZ3 H -3.838 -16.845 0.898 1.00 . B B . 102 LYS HZ3 1 1
9 11182 2 2 2 LYS N N -1.918 -12.380 6.356 1.00 . B B . 102 LYS N 1 1
9 11183 2 2 2 LYS NZ N -3.034 -16.232 0.977 1.00 . B B . 102 LYS NZ 1 1
9 11184 2 2 2 LYS O O -0.988 -15.590 4.988 1.00 . B B . 102 LYS O 1 1
9 11185 2 2 3 GLY C C 2.599 -13.219 4.921 1.00 . B B . 103 GLY C 1 1
9 11186 2 2 3 GLY CA C 1.527 -14.304 4.797 1.00 . B B . 103 GLY CA 1 1
9 11187 2 2 3 GLY H H 0.291 -12.735 5.354 1.00 . B B . 103 GLY H 1 1
9 11188 2 2 3 GLY HA2 H 1.753 -15.132 5.470 1.00 . B B . 103 GLY HA2 1 1
9 11189 2 2 3 GLY HA3 H 1.492 -14.666 3.768 1.00 . B B . 103 GLY HA3 1 1
9 11190 2 2 3 GLY N N 0.240 -13.723 5.158 1.00 . B B . 103 GLY N 1 1
9 11191 2 2 3 GLY O O 2.236 -12.043 5.021 1.00 . B B . 103 GLY O 1 1
9 11192 2 2 4 PRO C C 5.059 -11.726 3.774 1.00 . B B . 104 PRO C 1 1
9 11193 2 2 4 PRO CA C 4.973 -12.597 5.037 1.00 . B B . 104 PRO CA 1 1
9 11194 2 2 4 PRO CB C 6.240 -13.420 5.254 1.00 . B B . 104 PRO CB 1 1
9 11195 2 2 4 PRO CD C 4.406 -14.915 4.809 1.00 . B B . 104 PRO CD 1 1
9 11196 2 2 4 PRO CG C 5.917 -14.780 4.635 1.00 . B B . 104 PRO CG 1 1
9 11197 2 2 4 PRO HA H 4.809 -11.966 5.924 1.00 . B B . 104 PRO HA 1 1
9 11198 2 2 4 PRO HB2 H 7.104 -12.951 4.782 1.00 . B B . 104 PRO HB2 1 1
9 11199 2 2 4 PRO HB3 H 6.407 -13.545 6.324 1.00 . B B . 104 PRO HB3 1 1
9 11200 2 2 4 PRO HD2 H 3.964 -15.419 3.952 1.00 . B B . 104 PRO HD2 1 1
9 11201 2 2 4 PRO HD3 H 4.184 -15.459 5.727 1.00 . B B . 104 PRO HD3 1 1
9 11202 2 2 4 PRO HG2 H 6.155 -14.769 3.575 1.00 . B B . 104 PRO HG2 1 1
9 11203 2 2 4 PRO HG3 H 6.459 -15.584 5.134 1.00 . B B . 104 PRO HG3 1 1
9 11204 2 2 4 PRO N N 3.893 -13.564 4.917 1.00 . B B . 104 PRO N 1 1
9 11205 2 2 4 PRO O O 5.071 -12.213 2.641 1.00 . B B . 104 PRO O 1 1
9 11206 2 2 5 ALA C C 6.532 -9.210 2.471 1.00 . B B . 105 ALA C 1 1
9 11207 2 2 5 ALA CA C 5.097 -9.341 3.034 1.00 . B B . 105 ALA CA 1 1
9 11208 2 2 5 ALA CB C 4.612 -8.084 3.765 1.00 . B B . 105 ALA CB 1 1
9 11209 2 2 5 ALA H H 5.027 -10.126 4.959 1.00 . B B . 105 ALA H 1 1
9 11210 2 2 5 ALA HA H 4.419 -9.570 2.213 1.00 . B B . 105 ALA HA 1 1
9 11211 2 2 5 ALA HB1 H 4.118 -7.413 3.070 1.00 . B B . 105 ALA HB1 1 1
9 11212 2 2 5 ALA HB2 H 3.855 -8.344 4.495 1.00 . B B . 105 ALA HB2 1 1
9 11213 2 2 5 ALA HB3 H 5.445 -7.594 4.273 1.00 . B B . 105 ALA HB3 1 1
9 11214 2 2 5 ALA N N 5.021 -10.420 3.995 1.00 . B B . 105 ALA N 1 1
9 11215 2 2 5 ALA O O 7.430 -9.941 2.888 1.00 . B B . 105 ALA O 1 1
9 11216 2 2 6 PRO C C 9.019 -7.141 1.687 1.00 . B B . 106 PRO C 1 1
9 11217 2 2 6 PRO CA C 8.091 -8.057 0.905 1.00 . B B . 106 PRO CA 1 1
9 11218 2 2 6 PRO CB C 7.704 -7.416 -0.415 1.00 . B B . 106 PRO CB 1 1
9 11219 2 2 6 PRO CD C 5.824 -7.337 0.983 1.00 . B B . 106 PRO CD 1 1
9 11220 2 2 6 PRO CG C 6.580 -6.486 -0.030 1.00 . B B . 106 PRO CG 1 1
9 11221 2 2 6 PRO HA H 8.586 -9.011 0.732 1.00 . B B . 106 PRO HA 1 1
9 11222 2 2 6 PRO HB2 H 8.489 -6.895 -0.955 1.00 . B B . 106 PRO HB2 1 1
9 11223 2 2 6 PRO HB3 H 7.284 -8.218 -0.981 1.00 . B B . 106 PRO HB3 1 1
9 11224 2 2 6 PRO HD2 H 5.449 -6.660 1.743 1.00 . B B . 106 PRO HD2 1 1
9 11225 2 2 6 PRO HD3 H 5.016 -7.896 0.527 1.00 . B B . 106 PRO HD3 1 1
9 11226 2 2 6 PRO HG2 H 6.974 -5.607 0.471 1.00 . B B . 106 PRO HG2 1 1
9 11227 2 2 6 PRO HG3 H 5.991 -6.196 -0.895 1.00 . B B . 106 PRO HG3 1 1
9 11228 2 2 6 PRO N N 6.786 -8.272 1.540 1.00 . B B . 106 PRO N 1 1
9 11229 2 2 6 PRO O O 10.123 -6.824 1.249 1.00 . B B . 106 PRO O 1 1
9 11230 2 2 7 ASN C C 10.568 -6.332 4.174 1.00 . B B . 107 ASN C 1 1
9 11231 2 2 7 ASN CA C 9.194 -5.787 3.756 1.00 . B B . 107 ASN CA 1 1
9 11232 2 2 7 ASN CB C 8.326 -5.467 4.987 1.00 . B B . 107 ASN CB 1 1
9 11233 2 2 7 ASN CG C 8.418 -6.431 6.174 1.00 . B B . 107 ASN CG 1 1
9 11234 2 2 7 ASN H H 7.601 -7.094 2.939 1.00 . B B . 107 ASN H 1 1
9 11235 2 2 7 ASN HA H 9.336 -4.862 3.208 1.00 . B B . 107 ASN HA 1 1
9 11236 2 2 7 ASN HB2 H 8.656 -4.493 5.342 1.00 . B B . 107 ASN HB2 1 1
9 11237 2 2 7 ASN HB3 H 7.283 -5.407 4.686 1.00 . B B . 107 ASN HB3 1 1
9 11238 2 2 7 ASN HD21 H 8.375 -4.889 7.507 1.00 . B B . 107 ASN HD21 1 1
9 11239 2 2 7 ASN HD22 H 8.388 -6.471 8.217 1.00 . B B . 107 ASN HD22 1 1
9 11240 2 2 7 ASN N N 8.513 -6.681 2.820 1.00 . B B . 107 ASN N 1 1
9 11241 2 2 7 ASN ND2 N 8.430 -5.895 7.384 1.00 . B B . 107 ASN ND2 1 1
9 11242 2 2 7 ASN O O 10.725 -7.553 4.241 1.00 . B B . 107 ASN O 1 1
9 11243 2 2 7 ASN OD1 O 8.414 -7.645 6.022 1.00 . B B . 107 ASN OD1 1 1
9 11244 2 2 8 PRO C C 11.425 -3.440 3.046 1.00 . B B . 108 PRO C 1 1
9 11245 2 2 8 PRO CA C 11.557 -4.016 4.469 1.00 . B B . 108 PRO CA 1 1
9 11246 2 2 8 PRO CB C 12.898 -3.617 5.106 1.00 . B B . 108 PRO CB 1 1
9 11247 2 2 8 PRO CD C 12.865 -5.972 4.904 1.00 . B B . 108 PRO CD 1 1
9 11248 2 2 8 PRO CG C 13.814 -4.789 4.791 1.00 . B B . 108 PRO CG 1 1
9 11249 2 2 8 PRO HA H 10.746 -3.641 5.093 1.00 . B B . 108 PRO HA 1 1
9 11250 2 2 8 PRO HB2 H 13.312 -2.691 4.705 1.00 . B B . 108 PRO HB2 1 1
9 11251 2 2 8 PRO HB3 H 12.774 -3.544 6.181 1.00 . B B . 108 PRO HB3 1 1
9 11252 2 2 8 PRO HD2 H 13.202 -6.795 4.276 1.00 . B B . 108 PRO HD2 1 1
9 11253 2 2 8 PRO HD3 H 12.778 -6.289 5.944 1.00 . B B . 108 PRO HD3 1 1
9 11254 2 2 8 PRO HG2 H 14.178 -4.703 3.764 1.00 . B B . 108 PRO HG2 1 1
9 11255 2 2 8 PRO HG3 H 14.645 -4.853 5.491 1.00 . B B . 108 PRO HG3 1 1
9 11256 2 2 8 PRO N N 11.567 -5.482 4.480 1.00 . B B . 108 PRO N 1 1
9 11257 2 2 8 PRO O O 11.509 -4.179 2.065 1.00 . B B . 108 PRO O 1 1
9 11258 2 2 9 PRO C C 12.402 -1.376 0.904 1.00 . B B . 109 PRO C 1 1
9 11259 2 2 9 PRO CA C 11.036 -1.518 1.583 1.00 . B B . 109 PRO CA 1 1
9 11260 2 2 9 PRO CB C 10.439 -0.143 1.842 1.00 . B B . 109 PRO CB 1 1
9 11261 2 2 9 PRO CD C 11.006 -1.132 3.949 1.00 . B B . 109 PRO CD 1 1
9 11262 2 2 9 PRO CG C 10.942 0.216 3.235 1.00 . B B . 109 PRO CG 1 1
9 11263 2 2 9 PRO HA H 10.367 -2.108 0.957 1.00 . B B . 109 PRO HA 1 1
9 11264 2 2 9 PRO HB2 H 10.731 0.604 1.105 1.00 . B B . 109 PRO HB2 1 1
9 11265 2 2 9 PRO HB3 H 9.368 -0.266 1.850 1.00 . B B . 109 PRO HB3 1 1
9 11266 2 2 9 PRO HD2 H 11.849 -1.142 4.634 1.00 . B B . 109 PRO HD2 1 1
9 11267 2 2 9 PRO HD3 H 10.082 -1.310 4.501 1.00 . B B . 109 PRO HD3 1 1
9 11268 2 2 9 PRO HG2 H 11.949 0.624 3.151 1.00 . B B . 109 PRO HG2 1 1
9 11269 2 2 9 PRO HG3 H 10.280 0.916 3.745 1.00 . B B . 109 PRO HG3 1 1
9 11270 2 2 9 PRO N N 11.156 -2.132 2.899 1.00 . B B . 109 PRO N 1 1
9 11271 2 2 9 PRO O O 13.428 -1.393 1.589 1.00 . B B . 109 PRO O 1 1
9 11272 2 2 10 PRO C C 14.397 0.271 -0.718 1.00 . B B . 110 PRO C 1 1
9 11273 2 2 10 PRO CA C 13.645 -0.978 -1.178 1.00 . B B . 110 PRO CA 1 1
9 11274 2 2 10 PRO CB C 13.215 -0.938 -2.654 1.00 . B B . 110 PRO CB 1 1
9 11275 2 2 10 PRO CD C 11.268 -1.100 -1.312 1.00 . B B . 110 PRO CD 1 1
9 11276 2 2 10 PRO CG C 11.759 -0.486 -2.618 1.00 . B B . 110 PRO CG 1 1
9 11277 2 2 10 PRO HA H 14.291 -1.845 -1.018 1.00 . B B . 110 PRO HA 1 1
9 11278 2 2 10 PRO HB2 H 13.816 -0.260 -3.258 1.00 . B B . 110 PRO HB2 1 1
9 11279 2 2 10 PRO HB3 H 13.257 -1.948 -3.062 1.00 . B B . 110 PRO HB3 1 1
9 11280 2 2 10 PRO HD2 H 10.435 -0.521 -0.912 1.00 . B B . 110 PRO HD2 1 1
9 11281 2 2 10 PRO HD3 H 10.969 -2.126 -1.500 1.00 . B B . 110 PRO HD3 1 1
9 11282 2 2 10 PRO HG2 H 11.707 0.600 -2.558 1.00 . B B . 110 PRO HG2 1 1
9 11283 2 2 10 PRO HG3 H 11.194 -0.852 -3.478 1.00 . B B . 110 PRO HG3 1 1
9 11284 2 2 10 PRO N N 12.417 -1.136 -0.419 1.00 . B B . 110 PRO N 1 1
9 11285 2 2 10 PRO O O 15.504 0.153 -0.198 1.00 . B B . 110 PRO O 1 1
9 11286 2 2 11 ILE C C 13.508 3.687 0.356 1.00 . B B . 111 ILE C 1 1
9 11287 2 2 11 ILE CA C 14.406 2.721 -0.449 1.00 . B B . 111 ILE CA 1 1
9 11288 2 2 11 ILE CB C 15.011 3.360 -1.734 1.00 . B B . 111 ILE CB 1 1
9 11289 2 2 11 ILE CD1 C 14.571 4.459 -4.032 1.00 . B B . 111 ILE CD1 1 1
9 11290 2 2 11 ILE CG1 C 13.969 3.747 -2.808 1.00 . B B . 111 ILE CG1 1 1
9 11291 2 2 11 ILE CG2 C 16.054 2.419 -2.368 1.00 . B B . 111 ILE CG2 1 1
9 11292 2 2 11 ILE H H 12.871 1.485 -1.266 1.00 . B B . 111 ILE H 1 1
9 11293 2 2 11 ILE HA H 15.248 2.504 0.212 1.00 . B B . 111 ILE HA 1 1
9 11294 2 2 11 ILE HB H 15.528 4.271 -1.431 1.00 . B B . 111 ILE HB 1 1
9 11295 2 2 11 ILE HD11 H 15.086 3.741 -4.673 1.00 . B B . 111 ILE HD11 1 1
9 11296 2 2 11 ILE HD12 H 13.780 4.934 -4.612 1.00 . B B . 111 ILE HD12 1 1
9 11297 2 2 11 ILE HD13 H 15.272 5.228 -3.715 1.00 . B B . 111 ILE HD13 1 1
9 11298 2 2 11 ILE HG12 H 13.424 2.863 -3.169 1.00 . B B . 111 ILE HG12 1 1
9 11299 2 2 11 ILE HG13 H 13.271 4.438 -2.345 1.00 . B B . 111 ILE HG13 1 1
9 11300 2 2 11 ILE HG21 H 16.613 2.947 -3.130 1.00 . B B . 111 ILE HG21 1 1
9 11301 2 2 11 ILE HG22 H 16.753 2.074 -1.606 1.00 . B B . 111 ILE HG22 1 1
9 11302 2 2 11 ILE HG23 H 15.578 1.561 -2.839 1.00 . B B . 111 ILE HG23 1 1
9 11303 2 2 11 ILE N N 13.774 1.453 -0.825 1.00 . B B . 111 ILE N 1 1
9 11304 2 2 11 ILE O O 14.002 4.689 0.866 1.00 . B B . 111 ILE O 1 1
9 11305 2 2 12 LEU C C 11.593 4.333 2.783 1.00 . B B . 112 LEU C 1 1
9 11306 2 2 12 LEU CA C 11.291 4.284 1.276 1.00 . B B . 112 LEU CA 1 1
9 11307 2 2 12 LEU CB C 9.841 3.823 1.019 1.00 . B B . 112 LEU CB 1 1
9 11308 2 2 12 LEU CD1 C 8.912 6.055 0.135 1.00 . B B . 112 LEU CD1 1 1
9 11309 2 2 12 LEU CD2 C 7.366 4.287 0.861 1.00 . B B . 112 LEU CD2 1 1
9 11310 2 2 12 LEU CG C 8.746 4.909 1.136 1.00 . B B . 112 LEU CG 1 1
9 11311 2 2 12 LEU H H 11.839 2.568 0.111 1.00 . B B . 112 LEU H 1 1
9 11312 2 2 12 LEU HA H 11.439 5.282 0.864 1.00 . B B . 112 LEU HA 1 1
9 11313 2 2 12 LEU HB2 H 9.797 3.408 0.018 1.00 . B B . 112 LEU HB2 1 1
9 11314 2 2 12 LEU HB3 H 9.611 3.013 1.713 1.00 . B B . 112 LEU HB3 1 1
9 11315 2 2 12 LEU HD11 H 8.849 5.671 -0.880 1.00 . B B . 112 LEU HD11 1 1
9 11316 2 2 12 LEU HD12 H 9.871 6.553 0.263 1.00 . B B . 112 LEU HD12 1 1
9 11317 2 2 12 LEU HD13 H 8.131 6.801 0.286 1.00 . B B . 112 LEU HD13 1 1
9 11318 2 2 12 LEU HD21 H 7.376 3.676 -0.051 1.00 . B B . 112 LEU HD21 1 1
9 11319 2 2 12 LEU HD22 H 6.612 5.067 0.761 1.00 . B B . 112 LEU HD22 1 1
9 11320 2 2 12 LEU HD23 H 7.075 3.669 1.707 1.00 . B B . 112 LEU HD23 1 1
9 11321 2 2 12 LEU HG H 8.754 5.321 2.145 1.00 . B B . 112 LEU HG 1 1
9 11322 2 2 12 LEU N N 12.210 3.398 0.539 1.00 . B B . 112 LEU N 1 1
9 11323 2 2 12 LEU O O 11.832 3.288 3.404 1.00 . B B . 112 LEU O 1 1
9 11324 2 2 13 LYS C C 10.615 6.543 5.510 1.00 . B B . 113 LYS C 1 1
9 11325 2 2 13 LYS CA C 11.734 5.731 4.844 1.00 . B B . 113 LYS CA 1 1
9 11326 2 2 13 LYS CB C 13.110 6.419 5.005 1.00 . B B . 113 LYS CB 1 1
9 11327 2 2 13 LYS CD C 15.176 4.944 5.017 1.00 . B B . 113 LYS CD 1 1
9 11328 2 2 13 LYS CE C 16.173 4.152 5.870 1.00 . B B . 113 LYS CE 1 1
9 11329 2 2 13 LYS CG C 14.095 5.626 5.875 1.00 . B B . 113 LYS CG 1 1
9 11330 2 2 13 LYS H H 11.265 6.341 2.868 1.00 . B B . 113 LYS H 1 1
9 11331 2 2 13 LYS HA H 11.753 4.759 5.339 1.00 . B B . 113 LYS HA 1 1
9 11332 2 2 13 LYS HB2 H 13.565 6.577 4.029 1.00 . B B . 113 LYS HB2 1 1
9 11333 2 2 13 LYS HB3 H 12.977 7.410 5.443 1.00 . B B . 113 LYS HB3 1 1
9 11334 2 2 13 LYS HD2 H 14.714 4.286 4.277 1.00 . B B . 113 LYS HD2 1 1
9 11335 2 2 13 LYS HD3 H 15.734 5.713 4.480 1.00 . B B . 113 LYS HD3 1 1
9 11336 2 2 13 LYS HE2 H 17.001 3.832 5.234 1.00 . B B . 113 LYS HE2 1 1
9 11337 2 2 13 LYS HE3 H 16.571 4.801 6.652 1.00 . B B . 113 LYS HE3 1 1
9 11338 2 2 13 LYS HG2 H 14.579 6.322 6.560 1.00 . B B . 113 LYS HG2 1 1
9 11339 2 2 13 LYS HG3 H 13.562 4.884 6.469 1.00 . B B . 113 LYS HG3 1 1
9 11340 2 2 13 LYS HZ1 H 16.274 2.401 6.944 1.00 . B B . 113 LYS HZ1 1 1
9 11341 2 2 13 LYS HZ2 H 15.093 2.402 5.782 1.00 . B B . 113 LYS HZ2 1 1
9 11342 2 2 13 LYS HZ3 H 14.909 3.243 7.212 1.00 . B B . 113 LYS HZ3 1 1
9 11343 2 2 13 LYS N N 11.472 5.508 3.414 1.00 . B B . 113 LYS N 1 1
9 11344 2 2 13 LYS NZ N 15.562 2.962 6.487 1.00 . B B . 113 LYS NZ 1 1
9 11345 2 2 13 LYS O O 9.605 6.844 4.871 1.00 . B B . 113 LYS O 1 1
9 11346 2 2 14 VAL C C 10.540 8.731 8.457 1.00 . B B . 114 VAL C 1 1
9 11347 2 2 14 VAL CA C 9.827 7.627 7.626 1.00 . B B . 114 VAL CA 1 1
9 11348 2 2 14 VAL CB C 9.012 6.597 8.467 1.00 . B B . 114 VAL CB 1 1
9 11349 2 2 14 VAL CG1 C 8.131 7.154 9.595 1.00 . B B . 114 VAL CG1 1 1
9 11350 2 2 14 VAL CG2 C 8.054 5.797 7.566 1.00 . B B . 114 VAL CG2 1 1
9 11351 2 2 14 VAL H H 11.627 6.580 7.260 1.00 . B B . 114 VAL H 1 1
9 11352 2 2 14 VAL HA H 9.129 8.151 6.969 1.00 . B B . 114 VAL HA 1 1
9 11353 2 2 14 VAL HB H 9.709 5.895 8.927 1.00 . B B . 114 VAL HB 1 1
9 11354 2 2 14 VAL HG11 H 8.754 7.548 10.398 1.00 . B B . 114 VAL HG11 1 1
9 11355 2 2 14 VAL HG12 H 7.491 7.942 9.202 1.00 . B B . 114 VAL HG12 1 1
9 11356 2 2 14 VAL HG13 H 7.507 6.368 10.023 1.00 . B B . 114 VAL HG13 1 1
9 11357 2 2 14 VAL HG21 H 7.497 5.074 8.158 1.00 . B B . 114 VAL HG21 1 1
9 11358 2 2 14 VAL HG22 H 7.340 6.476 7.103 1.00 . B B . 114 VAL HG22 1 1
9 11359 2 2 14 VAL HG23 H 8.599 5.256 6.796 1.00 . B B . 114 VAL HG23 1 1
9 11360 2 2 14 VAL N N 10.777 6.866 6.800 1.00 . B B . 114 VAL N 1 1
9 11361 2 2 14 VAL O O 9.889 9.423 9.245 1.00 . B B . 114 VAL O 1 1
9 11362 2 2 15 TRP C C 13.891 10.208 8.316 1.00 . B B . 115 TRP C 1 1
9 11363 2 2 15 TRP CA C 12.624 9.908 9.103 1.00 . B B . 115 TRP CA 1 1
9 11364 2 2 15 TRP CB C 12.916 9.429 10.533 1.00 . B B . 115 TRP CB 1 1
9 11365 2 2 15 TRP CD1 C 14.153 10.082 12.617 1.00 . B B . 115 TRP CD1 1 1
9 11366 2 2 15 TRP CD2 C 13.203 11.888 11.680 1.00 . B B . 115 TRP CD2 1 1
9 11367 2 2 15 TRP CE2 C 13.849 12.322 12.880 1.00 . B B . 115 TRP CE2 1 1
9 11368 2 2 15 TRP CE3 C 12.596 12.909 10.911 1.00 . B B . 115 TRP CE3 1 1
9 11369 2 2 15 TRP CG C 13.394 10.431 11.556 1.00 . B B . 115 TRP CG 1 1
9 11370 2 2 15 TRP CH2 C 13.307 14.648 12.473 1.00 . B B . 115 TRP CH2 1 1
9 11371 2 2 15 TRP CZ2 C 13.886 13.666 13.289 1.00 . B B . 115 TRP CZ2 1 1
9 11372 2 2 15 TRP CZ3 C 12.650 14.263 11.294 1.00 . B B . 115 TRP CZ3 1 1
9 11373 2 2 15 TRP H H 12.433 8.353 7.729 1.00 . B B . 115 TRP H 1 1
9 11374 2 2 15 TRP HA H 12.016 10.806 9.129 1.00 . B B . 115 TRP HA 1 1
9 11375 2 2 15 TRP HB2 H 12.008 8.980 10.933 1.00 . B B . 115 TRP HB2 1 1
9 11376 2 2 15 TRP HB3 H 13.658 8.631 10.463 1.00 . B B . 115 TRP HB3 1 1
9 11377 2 2 15 TRP HD1 H 14.520 9.085 12.808 1.00 . B B . 115 TRP HD1 1 1
9 11378 2 2 15 TRP HE1 H 14.955 11.135 14.258 1.00 . B B . 115 TRP HE1 1 1
9 11379 2 2 15 TRP HE3 H 12.109 12.670 9.980 1.00 . B B . 115 TRP HE3 1 1
9 11380 2 2 15 TRP HH2 H 13.373 15.696 12.739 1.00 . B B . 115 TRP HH2 1 1
9 11381 2 2 15 TRP HZ2 H 14.404 13.943 14.198 1.00 . B B . 115 TRP HZ2 1 1
9 11382 2 2 15 TRP HZ3 H 12.208 15.015 10.653 1.00 . B B . 115 TRP HZ3 1 1
9 11383 2 2 15 TRP N N 11.868 8.888 8.371 1.00 . B B . 115 TRP N 1 1
9 11384 2 2 15 TRP NE1 N 14.391 11.177 13.415 1.00 . B B . 115 TRP NE1 1 1
9 11385 2 2 15 TRP O O 13.864 9.992 7.087 1.00 . B B . 115 TRP O 1 1
10 11386 1 1 1 MET C C -15.471 7.243 11.094 1.00 . A A . 1 MET C 1 1
10 11387 1 1 1 MET CA C -15.558 7.808 12.514 1.00 . A A . 1 MET CA 1 1
10 11388 1 1 1 MET CB C -15.246 9.308 12.624 1.00 . A A . 1 MET CB 1 1
10 11389 1 1 1 MET CE C -14.924 12.265 11.110 1.00 . A A . 1 MET CE 1 1
10 11390 1 1 1 MET CG C -16.416 10.173 12.150 1.00 . A A . 1 MET CG 1 1
10 11391 1 1 1 MET H1 H -14.668 7.380 14.363 1.00 . A A . 1 MET H1 1 1
10 11392 1 1 1 MET HA H -16.578 7.657 12.871 1.00 . A A . 1 MET HA 1 1
10 11393 1 1 1 MET HB2 H -15.064 9.556 13.669 1.00 . A A . 1 MET HB2 1 1
10 11394 1 1 1 MET HB3 H -14.342 9.545 12.061 1.00 . A A . 1 MET HB3 1 1
10 11395 1 1 1 MET HE1 H -15.316 11.976 10.135 1.00 . A A . 1 MET HE1 1 1
10 11396 1 1 1 MET HE2 H -14.679 13.325 11.100 1.00 . A A . 1 MET HE2 1 1
10 11397 1 1 1 MET HE3 H -14.019 11.694 11.314 1.00 . A A . 1 MET HE3 1 1
10 11398 1 1 1 MET HG2 H -16.596 9.990 11.093 1.00 . A A . 1 MET HG2 1 1
10 11399 1 1 1 MET HG3 H -17.306 9.878 12.706 1.00 . A A . 1 MET HG3 1 1
10 11400 1 1 1 MET N N -14.671 7.063 13.414 1.00 . A A . 1 MET N 1 1
10 11401 1 1 1 MET O O -15.124 7.957 10.151 1.00 . A A . 1 MET O 1 1
10 11402 1 1 1 MET SD S -16.168 11.952 12.392 1.00 . A A . 1 MET SD 1 1
10 11403 1 1 2 LYS C C -14.414 4.980 9.159 1.00 . A A . 2 LYS C 1 1
10 11404 1 1 2 LYS CA C -15.838 5.208 9.672 1.00 . A A . 2 LYS CA 1 1
10 11405 1 1 2 LYS CB C -16.791 5.872 8.662 1.00 . A A . 2 LYS CB 1 1
10 11406 1 1 2 LYS CD C -18.813 5.122 7.325 1.00 . A A . 2 LYS CD 1 1
10 11407 1 1 2 LYS CE C -19.271 6.568 7.088 1.00 . A A . 2 LYS CE 1 1
10 11408 1 1 2 LYS CG C -17.300 4.970 7.529 1.00 . A A . 2 LYS CG 1 1
10 11409 1 1 2 LYS H H -16.121 5.432 11.747 1.00 . A A . 2 LYS H 1 1
10 11410 1 1 2 LYS HA H -16.253 4.229 9.915 1.00 . A A . 2 LYS HA 1 1
10 11411 1 1 2 LYS HB2 H -17.653 6.211 9.231 1.00 . A A . 2 LYS HB2 1 1
10 11412 1 1 2 LYS HB3 H -16.307 6.742 8.216 1.00 . A A . 2 LYS HB3 1 1
10 11413 1 1 2 LYS HD2 H -19.119 4.512 6.475 1.00 . A A . 2 LYS HD2 1 1
10 11414 1 1 2 LYS HD3 H -19.297 4.732 8.221 1.00 . A A . 2 LYS HD3 1 1
10 11415 1 1 2 LYS HE2 H -18.803 7.225 7.822 1.00 . A A . 2 LYS HE2 1 1
10 11416 1 1 2 LYS HE3 H -18.958 6.885 6.092 1.00 . A A . 2 LYS HE3 1 1
10 11417 1 1 2 LYS HG2 H -16.772 5.212 6.606 1.00 . A A . 2 LYS HG2 1 1
10 11418 1 1 2 LYS HG3 H -17.101 3.927 7.775 1.00 . A A . 2 LYS HG3 1 1
10 11419 1 1 2 LYS HZ1 H -21.048 7.649 7.056 1.00 . A A . 2 LYS HZ1 1 1
10 11420 1 1 2 LYS HZ2 H -21.059 6.379 8.125 1.00 . A A . 2 LYS HZ2 1 1
10 11421 1 1 2 LYS HZ3 H -21.218 6.130 6.525 1.00 . A A . 2 LYS HZ3 1 1
10 11422 1 1 2 LYS N N -15.843 5.965 10.927 1.00 . A A . 2 LYS N 1 1
10 11423 1 1 2 LYS NZ N -20.736 6.695 7.214 1.00 . A A . 2 LYS NZ 1 1
10 11424 1 1 2 LYS O O -13.436 5.385 9.795 1.00 . A A . 2 LYS O 1 1
10 11425 1 1 3 VAL C C -13.033 4.535 5.957 1.00 . A A . 3 VAL C 1 1
10 11426 1 1 3 VAL CA C -13.030 3.970 7.383 1.00 . A A . 3 VAL CA 1 1
10 11427 1 1 3 VAL CB C -12.811 2.437 7.451 1.00 . A A . 3 VAL CB 1 1
10 11428 1 1 3 VAL CG1 C -11.387 2.057 7.019 1.00 . A A . 3 VAL CG1 1 1
10 11429 1 1 3 VAL CG2 C -13.033 1.872 8.863 1.00 . A A . 3 VAL CG2 1 1
10 11430 1 1 3 VAL H H -15.128 3.996 7.541 1.00 . A A . 3 VAL H 1 1
10 11431 1 1 3 VAL HA H -12.211 4.438 7.930 1.00 . A A . 3 VAL HA 1 1
10 11432 1 1 3 VAL HB H -13.522 1.941 6.789 1.00 . A A . 3 VAL HB 1 1
10 11433 1 1 3 VAL HG11 H -11.267 0.974 7.050 1.00 . A A . 3 VAL HG11 1 1
10 11434 1 1 3 VAL HG12 H -11.200 2.394 5.999 1.00 . A A . 3 VAL HG12 1 1
10 11435 1 1 3 VAL HG13 H -10.665 2.523 7.688 1.00 . A A . 3 VAL HG13 1 1
10 11436 1 1 3 VAL HG21 H -14.068 2.002 9.177 1.00 . A A . 3 VAL HG21 1 1
10 11437 1 1 3 VAL HG22 H -12.828 0.803 8.865 1.00 . A A . 3 VAL HG22 1 1
10 11438 1 1 3 VAL HG23 H -12.377 2.373 9.576 1.00 . A A . 3 VAL HG23 1 1
10 11439 1 1 3 VAL N N -14.296 4.306 8.016 1.00 . A A . 3 VAL N 1 1
10 11440 1 1 3 VAL O O -13.272 3.789 5.002 1.00 . A A . 3 VAL O 1 1
10 11441 1 1 4 PRO C C -11.541 5.963 3.766 1.00 . A A . 4 PRO C 1 1
10 11442 1 1 4 PRO CA C -12.841 6.428 4.432 1.00 . A A . 4 PRO CA 1 1
10 11443 1 1 4 PRO CB C -12.878 7.943 4.636 1.00 . A A . 4 PRO CB 1 1
10 11444 1 1 4 PRO CD C -12.601 6.873 6.773 1.00 . A A . 4 PRO CD 1 1
10 11445 1 1 4 PRO CG C -12.226 8.141 6.005 1.00 . A A . 4 PRO CG 1 1
10 11446 1 1 4 PRO HA H -13.702 6.108 3.846 1.00 . A A . 4 PRO HA 1 1
10 11447 1 1 4 PRO HB2 H -12.343 8.478 3.850 1.00 . A A . 4 PRO HB2 1 1
10 11448 1 1 4 PRO HB3 H -13.916 8.269 4.677 1.00 . A A . 4 PRO HB3 1 1
10 11449 1 1 4 PRO HD2 H -11.772 6.573 7.411 1.00 . A A . 4 PRO HD2 1 1
10 11450 1 1 4 PRO HD3 H -13.499 7.054 7.364 1.00 . A A . 4 PRO HD3 1 1
10 11451 1 1 4 PRO HG2 H -11.144 8.185 5.891 1.00 . A A . 4 PRO HG2 1 1
10 11452 1 1 4 PRO HG3 H -12.593 9.039 6.504 1.00 . A A . 4 PRO HG3 1 1
10 11453 1 1 4 PRO N N -12.875 5.856 5.768 1.00 . A A . 4 PRO N 1 1
10 11454 1 1 4 PRO O O -10.520 5.796 4.438 1.00 . A A . 4 PRO O 1 1
10 11455 1 1 5 GLY C C -9.277 6.351 1.904 1.00 . A A . 5 GLY C 1 1
10 11456 1 1 5 GLY CA C -10.384 5.317 1.729 1.00 . A A . 5 GLY CA 1 1
10 11457 1 1 5 GLY H H -12.399 5.887 1.899 1.00 . A A . 5 GLY H 1 1
10 11458 1 1 5 GLY HA2 H -10.074 4.352 2.115 1.00 . A A . 5 GLY HA2 1 1
10 11459 1 1 5 GLY HA3 H -10.629 5.226 0.672 1.00 . A A . 5 GLY HA3 1 1
10 11460 1 1 5 GLY N N -11.562 5.746 2.450 1.00 . A A . 5 GLY N 1 1
10 11461 1 1 5 GLY O O -9.543 7.557 1.855 1.00 . A A . 5 GLY O 1 1
10 11462 1 1 6 VAL C C -6.223 6.777 0.901 1.00 . A A . 6 VAL C 1 1
10 11463 1 1 6 VAL CA C -6.899 6.800 2.261 1.00 . A A . 6 VAL CA 1 1
10 11464 1 1 6 VAL CB C -5.938 6.333 3.378 1.00 . A A . 6 VAL CB 1 1
10 11465 1 1 6 VAL CG1 C -4.821 7.353 3.623 1.00 . A A . 6 VAL CG1 1 1
10 11466 1 1 6 VAL CG2 C -6.685 6.067 4.693 1.00 . A A . 6 VAL CG2 1 1
10 11467 1 1 6 VAL H H -7.869 4.903 2.138 1.00 . A A . 6 VAL H 1 1
10 11468 1 1 6 VAL HA H -7.238 7.809 2.496 1.00 . A A . 6 VAL HA 1 1
10 11469 1 1 6 VAL HB H -5.453 5.413 3.070 1.00 . A A . 6 VAL HB 1 1
10 11470 1 1 6 VAL HG11 H -4.271 7.541 2.702 1.00 . A A . 6 VAL HG11 1 1
10 11471 1 1 6 VAL HG12 H -5.236 8.290 3.979 1.00 . A A . 6 VAL HG12 1 1
10 11472 1 1 6 VAL HG13 H -4.120 6.968 4.365 1.00 . A A . 6 VAL HG13 1 1
10 11473 1 1 6 VAL HG21 H -7.327 5.191 4.598 1.00 . A A . 6 VAL HG21 1 1
10 11474 1 1 6 VAL HG22 H -5.975 5.909 5.505 1.00 . A A . 6 VAL HG22 1 1
10 11475 1 1 6 VAL HG23 H -7.303 6.927 4.937 1.00 . A A . 6 VAL HG23 1 1
10 11476 1 1 6 VAL N N -8.038 5.899 2.100 1.00 . A A . 6 VAL N 1 1
10 11477 1 1 6 VAL O O -5.777 5.716 0.462 1.00 . A A . 6 VAL O 1 1
10 11478 1 1 7 ARG C C -4.082 8.094 -0.902 1.00 . A A . 7 ARG C 1 1
10 11479 1 1 7 ARG CA C -5.592 8.081 -1.084 1.00 . A A . 7 ARG CA 1 1
10 11480 1 1 7 ARG CB C -6.127 9.380 -1.715 1.00 . A A . 7 ARG CB 1 1
10 11481 1 1 7 ARG CD C -4.529 10.990 -2.847 1.00 . A A . 7 ARG CD 1 1
10 11482 1 1 7 ARG CG C -5.418 9.759 -3.025 1.00 . A A . 7 ARG CG 1 1
10 11483 1 1 7 ARG CZ C -5.165 13.274 -3.647 1.00 . A A . 7 ARG CZ 1 1
10 11484 1 1 7 ARG H H -6.590 8.756 0.659 1.00 . A A . 7 ARG H 1 1
10 11485 1 1 7 ARG HA H -5.873 7.232 -1.711 1.00 . A A . 7 ARG HA 1 1
10 11486 1 1 7 ARG HB2 H -7.190 9.257 -1.921 1.00 . A A . 7 ARG HB2 1 1
10 11487 1 1 7 ARG HB3 H -6.033 10.197 -0.997 1.00 . A A . 7 ARG HB3 1 1
10 11488 1 1 7 ARG HD2 H -3.935 10.892 -1.939 1.00 . A A . 7 ARG HD2 1 1
10 11489 1 1 7 ARG HD3 H -3.840 11.014 -3.682 1.00 . A A . 7 ARG HD3 1 1
10 11490 1 1 7 ARG HE H -5.919 12.361 -2.002 1.00 . A A . 7 ARG HE 1 1
10 11491 1 1 7 ARG HG2 H -4.785 8.936 -3.362 1.00 . A A . 7 ARG HG2 1 1
10 11492 1 1 7 ARG HG3 H -6.155 9.961 -3.803 1.00 . A A . 7 ARG HG3 1 1
10 11493 1 1 7 ARG HH11 H -4.274 12.188 -5.153 1.00 . A A . 7 ARG HH11 1 1
10 11494 1 1 7 ARG HH12 H -4.451 13.894 -5.459 1.00 . A A . 7 ARG HH12 1 1
10 11495 1 1 7 ARG HH21 H -6.170 14.602 -2.450 1.00 . A A . 7 ARG HH21 1 1
10 11496 1 1 7 ARG HH22 H -5.689 15.251 -3.970 1.00 . A A . 7 ARG HH22 1 1
10 11497 1 1 7 ARG N N -6.193 7.924 0.227 1.00 . A A . 7 ARG N 1 1
10 11498 1 1 7 ARG NE N -5.285 12.252 -2.791 1.00 . A A . 7 ARG NE 1 1
10 11499 1 1 7 ARG NH1 N -4.521 13.122 -4.800 1.00 . A A . 7 ARG NH1 1 1
10 11500 1 1 7 ARG NH2 N -5.686 14.456 -3.329 1.00 . A A . 7 ARG NH2 1 1
10 11501 1 1 7 ARG O O -3.534 9.022 -0.301 1.00 . A A . 7 ARG O 1 1
10 11502 1 1 8 VAL C C -1.492 6.660 -2.822 1.00 . A A . 8 VAL C 1 1
10 11503 1 1 8 VAL CA C -1.959 6.964 -1.392 1.00 . A A . 8 VAL CA 1 1
10 11504 1 1 8 VAL CB C -1.590 5.936 -0.287 1.00 . A A . 8 VAL CB 1 1
10 11505 1 1 8 VAL CG1 C -2.231 6.264 1.069 1.00 . A A . 8 VAL CG1 1 1
10 11506 1 1 8 VAL CG2 C -1.996 4.492 -0.597 1.00 . A A . 8 VAL CG2 1 1
10 11507 1 1 8 VAL H H -3.911 6.358 -1.942 1.00 . A A . 8 VAL H 1 1
10 11508 1 1 8 VAL HA H -1.525 7.921 -1.108 1.00 . A A . 8 VAL HA 1 1
10 11509 1 1 8 VAL HB H -0.516 5.966 -0.133 1.00 . A A . 8 VAL HB 1 1
10 11510 1 1 8 VAL HG11 H -1.742 5.689 1.853 1.00 . A A . 8 VAL HG11 1 1
10 11511 1 1 8 VAL HG12 H -2.123 7.316 1.293 1.00 . A A . 8 VAL HG12 1 1
10 11512 1 1 8 VAL HG13 H -3.289 6.012 1.067 1.00 . A A . 8 VAL HG13 1 1
10 11513 1 1 8 VAL HG21 H -1.346 4.102 -1.375 1.00 . A A . 8 VAL HG21 1 1
10 11514 1 1 8 VAL HG22 H -1.886 3.871 0.291 1.00 . A A . 8 VAL HG22 1 1
10 11515 1 1 8 VAL HG23 H -3.039 4.451 -0.910 1.00 . A A . 8 VAL HG23 1 1
10 11516 1 1 8 VAL N N -3.406 7.101 -1.463 1.00 . A A . 8 VAL N 1 1
10 11517 1 1 8 VAL O O -2.100 5.834 -3.503 1.00 . A A . 8 VAL O 1 1
10 11518 1 1 9 ARG C C 1.287 6.260 -4.587 1.00 . A A . 9 ARG C 1 1
10 11519 1 1 9 ARG CA C 0.047 7.120 -4.705 1.00 . A A . 9 ARG CA 1 1
10 11520 1 1 9 ARG CB C 0.328 8.458 -5.402 1.00 . A A . 9 ARG CB 1 1
10 11521 1 1 9 ARG CD C 0.902 9.580 -7.618 1.00 . A A . 9 ARG CD 1 1
10 11522 1 1 9 ARG CG C 0.453 8.286 -6.925 1.00 . A A . 9 ARG CG 1 1
10 11523 1 1 9 ARG CZ C 2.955 10.918 -6.944 1.00 . A A . 9 ARG CZ 1 1
10 11524 1 1 9 ARG H H 0.041 7.999 -2.750 1.00 . A A . 9 ARG H 1 1
10 11525 1 1 9 ARG HA H -0.699 6.587 -5.290 1.00 . A A . 9 ARG HA 1 1
10 11526 1 1 9 ARG HB2 H -0.502 9.128 -5.209 1.00 . A A . 9 ARG HB2 1 1
10 11527 1 1 9 ARG HB3 H 1.233 8.910 -4.991 1.00 . A A . 9 ARG HB3 1 1
10 11528 1 1 9 ARG HD2 H 0.774 9.471 -8.697 1.00 . A A . 9 ARG HD2 1 1
10 11529 1 1 9 ARG HD3 H 0.293 10.414 -7.269 1.00 . A A . 9 ARG HD3 1 1
10 11530 1 1 9 ARG HE H 2.880 8.962 -7.285 1.00 . A A . 9 ARG HE 1 1
10 11531 1 1 9 ARG HG2 H 1.168 7.495 -7.151 1.00 . A A . 9 ARG HG2 1 1
10 11532 1 1 9 ARG HG3 H -0.512 7.987 -7.327 1.00 . A A . 9 ARG HG3 1 1
10 11533 1 1 9 ARG HH11 H 1.501 12.253 -7.487 1.00 . A A . 9 ARG HH11 1 1
10 11534 1 1 9 ARG HH12 H 2.860 12.941 -6.640 1.00 . A A . 9 ARG HH12 1 1
10 11535 1 1 9 ARG HH21 H 4.558 9.829 -6.380 1.00 . A A . 9 ARG HH21 1 1
10 11536 1 1 9 ARG HH22 H 4.790 11.545 -6.199 1.00 . A A . 9 ARG HH22 1 1
10 11537 1 1 9 ARG N N -0.454 7.336 -3.335 1.00 . A A . 9 ARG N 1 1
10 11538 1 1 9 ARG NE N 2.322 9.810 -7.328 1.00 . A A . 9 ARG NE 1 1
10 11539 1 1 9 ARG NH1 N 2.378 12.114 -6.984 1.00 . A A . 9 ARG NH1 1 1
10 11540 1 1 9 ARG NH2 N 4.189 10.772 -6.485 1.00 . A A . 9 ARG NH2 1 1
10 11541 1 1 9 ARG O O 2.248 6.703 -3.954 1.00 . A A . 9 ARG O 1 1
10 11542 1 1 10 ALA C C 3.647 4.752 -5.603 1.00 . A A . 10 ALA C 1 1
10 11543 1 1 10 ALA CA C 2.390 4.119 -5.027 1.00 . A A . 10 ALA CA 1 1
10 11544 1 1 10 ALA CB C 2.048 2.844 -5.785 1.00 . A A . 10 ALA CB 1 1
10 11545 1 1 10 ALA H H 0.446 4.746 -5.648 1.00 . A A . 10 ALA H 1 1
10 11546 1 1 10 ALA HA H 2.554 3.875 -3.976 1.00 . A A . 10 ALA HA 1 1
10 11547 1 1 10 ALA HB1 H 2.948 2.238 -5.892 1.00 . A A . 10 ALA HB1 1 1
10 11548 1 1 10 ALA HB2 H 1.290 2.281 -5.242 1.00 . A A . 10 ALA HB2 1 1
10 11549 1 1 10 ALA HB3 H 1.667 3.097 -6.772 1.00 . A A . 10 ALA HB3 1 1
10 11550 1 1 10 ALA N N 1.272 5.047 -5.137 1.00 . A A . 10 ALA N 1 1
10 11551 1 1 10 ALA O O 3.608 5.386 -6.658 1.00 . A A . 10 ALA O 1 1
10 11552 1 1 11 LEU C C 6.916 4.243 -6.043 1.00 . A A . 11 LEU C 1 1
10 11553 1 1 11 LEU CA C 6.042 5.183 -5.225 1.00 . A A . 11 LEU CA 1 1
10 11554 1 1 11 LEU CB C 6.791 5.538 -3.931 1.00 . A A . 11 LEU CB 1 1
10 11555 1 1 11 LEU CD1 C 6.730 6.784 -1.751 1.00 . A A . 11 LEU CD1 1 1
10 11556 1 1 11 LEU CD2 C 6.646 8.064 -3.891 1.00 . A A . 11 LEU CD2 1 1
10 11557 1 1 11 LEU CG C 6.229 6.765 -3.197 1.00 . A A . 11 LEU CG 1 1
10 11558 1 1 11 LEU H H 4.699 4.080 -4.012 1.00 . A A . 11 LEU H 1 1
10 11559 1 1 11 LEU HA H 5.899 6.089 -5.812 1.00 . A A . 11 LEU HA 1 1
10 11560 1 1 11 LEU HB2 H 6.732 4.677 -3.269 1.00 . A A . 11 LEU HB2 1 1
10 11561 1 1 11 LEU HB3 H 7.846 5.714 -4.154 1.00 . A A . 11 LEU HB3 1 1
10 11562 1 1 11 LEU HD11 H 6.342 7.659 -1.235 1.00 . A A . 11 LEU HD11 1 1
10 11563 1 1 11 LEU HD12 H 7.820 6.815 -1.730 1.00 . A A . 11 LEU HD12 1 1
10 11564 1 1 11 LEU HD13 H 6.392 5.890 -1.225 1.00 . A A . 11 LEU HD13 1 1
10 11565 1 1 11 LEU HD21 H 6.359 8.054 -4.940 1.00 . A A . 11 LEU HD21 1 1
10 11566 1 1 11 LEU HD22 H 7.728 8.183 -3.828 1.00 . A A . 11 LEU HD22 1 1
10 11567 1 1 11 LEU HD23 H 6.148 8.901 -3.403 1.00 . A A . 11 LEU HD23 1 1
10 11568 1 1 11 LEU HG H 5.140 6.712 -3.176 1.00 . A A . 11 LEU HG 1 1
10 11569 1 1 11 LEU N N 4.747 4.620 -4.867 1.00 . A A . 11 LEU N 1 1
10 11570 1 1 11 LEU O O 7.726 4.750 -6.820 1.00 . A A . 11 LEU O 1 1
10 11571 1 1 12 TYR C C 6.612 0.912 -7.326 1.00 . A A . 12 TYR C 1 1
10 11572 1 1 12 TYR CA C 7.517 1.921 -6.622 1.00 . A A . 12 TYR CA 1 1
10 11573 1 1 12 TYR CB C 8.501 1.229 -5.649 1.00 . A A . 12 TYR CB 1 1
10 11574 1 1 12 TYR CD1 C 8.042 2.000 -3.298 1.00 . A A . 12 TYR CD1 1 1
10 11575 1 1 12 TYR CD2 C 9.977 2.930 -4.434 1.00 . A A . 12 TYR CD2 1 1
10 11576 1 1 12 TYR CE1 C 8.256 2.854 -2.204 1.00 . A A . 12 TYR CE1 1 1
10 11577 1 1 12 TYR CE2 C 10.199 3.781 -3.337 1.00 . A A . 12 TYR CE2 1 1
10 11578 1 1 12 TYR CG C 8.881 2.047 -4.424 1.00 . A A . 12 TYR CG 1 1
10 11579 1 1 12 TYR CZ C 9.327 3.764 -2.225 1.00 . A A . 12 TYR CZ 1 1
10 11580 1 1 12 TYR H H 6.034 2.583 -5.273 1.00 . A A . 12 TYR H 1 1
10 11581 1 1 12 TYR HA H 8.112 2.431 -7.380 1.00 . A A . 12 TYR HA 1 1
10 11582 1 1 12 TYR HB2 H 8.051 0.297 -5.302 1.00 . A A . 12 TYR HB2 1 1
10 11583 1 1 12 TYR HB3 H 9.403 0.961 -6.199 1.00 . A A . 12 TYR HB3 1 1
10 11584 1 1 12 TYR HD1 H 7.187 1.350 -3.318 1.00 . A A . 12 TYR HD1 1 1
10 11585 1 1 12 TYR HD2 H 10.636 3.000 -5.287 1.00 . A A . 12 TYR HD2 1 1
10 11586 1 1 12 TYR HE1 H 7.577 2.880 -1.369 1.00 . A A . 12 TYR HE1 1 1
10 11587 1 1 12 TYR HE2 H 11.034 4.459 -3.349 1.00 . A A . 12 TYR HE2 1 1
10 11588 1 1 12 TYR HH H 8.942 4.451 -0.414 1.00 . A A . 12 TYR HH 1 1
10 11589 1 1 12 TYR N N 6.720 2.926 -5.925 1.00 . A A . 12 TYR N 1 1
10 11590 1 1 12 TYR O O 5.421 0.796 -7.034 1.00 . A A . 12 TYR O 1 1
10 11591 1 1 12 TYR OH O 9.470 4.654 -1.207 1.00 . A A . 12 TYR OH 1 1
10 11592 1 1 13 ASP C C 6.689 -2.264 -8.468 1.00 . A A . 13 ASP C 1 1
10 11593 1 1 13 ASP CA C 6.550 -0.864 -9.062 1.00 . A A . 13 ASP CA 1 1
10 11594 1 1 13 ASP CB C 7.165 -0.841 -10.466 1.00 . A A . 13 ASP CB 1 1
10 11595 1 1 13 ASP CG C 6.891 0.457 -11.204 1.00 . A A . 13 ASP CG 1 1
10 11596 1 1 13 ASP H H 8.195 0.346 -8.373 1.00 . A A . 13 ASP H 1 1
10 11597 1 1 13 ASP HA H 5.491 -0.620 -9.156 1.00 . A A . 13 ASP HA 1 1
10 11598 1 1 13 ASP HB2 H 8.244 -0.977 -10.381 1.00 . A A . 13 ASP HB2 1 1
10 11599 1 1 13 ASP HB3 H 6.756 -1.665 -11.050 1.00 . A A . 13 ASP HB3 1 1
10 11600 1 1 13 ASP N N 7.211 0.148 -8.232 1.00 . A A . 13 ASP N 1 1
10 11601 1 1 13 ASP O O 7.666 -2.962 -8.762 1.00 . A A . 13 ASP O 1 1
10 11602 1 1 13 ASP OD1 O 5.718 0.690 -11.581 1.00 . A A . 13 ASP OD1 1 1
10 11603 1 1 13 ASP OD2 O 7.845 1.239 -11.384 1.00 . A A . 13 ASP OD2 1 1
10 11604 1 1 14 TYR C C 4.344 -4.604 -6.960 1.00 . A A . 14 TYR C 1 1
10 11605 1 1 14 TYR CA C 5.743 -4.001 -6.971 1.00 . A A . 14 TYR CA 1 1
10 11606 1 1 14 TYR CB C 6.221 -3.848 -5.520 1.00 . A A . 14 TYR CB 1 1
10 11607 1 1 14 TYR CD1 C 8.188 -5.277 -4.767 1.00 . A A . 14 TYR CD1 1 1
10 11608 1 1 14 TYR CD2 C 8.640 -3.154 -5.868 1.00 . A A . 14 TYR CD2 1 1
10 11609 1 1 14 TYR CE1 C 9.563 -5.573 -4.769 1.00 . A A . 14 TYR CE1 1 1
10 11610 1 1 14 TYR CE2 C 10.015 -3.440 -5.873 1.00 . A A . 14 TYR CE2 1 1
10 11611 1 1 14 TYR CG C 7.716 -4.085 -5.355 1.00 . A A . 14 TYR CG 1 1
10 11612 1 1 14 TYR CZ C 10.479 -4.666 -5.347 1.00 . A A . 14 TYR CZ 1 1
10 11613 1 1 14 TYR H H 4.948 -2.097 -7.414 1.00 . A A . 14 TYR H 1 1
10 11614 1 1 14 TYR HA H 6.407 -4.691 -7.495 1.00 . A A . 14 TYR HA 1 1
10 11615 1 1 14 TYR HB2 H 5.927 -2.865 -5.147 1.00 . A A . 14 TYR HB2 1 1
10 11616 1 1 14 TYR HB3 H 5.681 -4.575 -4.913 1.00 . A A . 14 TYR HB3 1 1
10 11617 1 1 14 TYR HD1 H 7.502 -5.988 -4.317 1.00 . A A . 14 TYR HD1 1 1
10 11618 1 1 14 TYR HD2 H 8.297 -2.230 -6.306 1.00 . A A . 14 TYR HD2 1 1
10 11619 1 1 14 TYR HE1 H 9.917 -6.503 -4.342 1.00 . A A . 14 TYR HE1 1 1
10 11620 1 1 14 TYR HE2 H 10.705 -2.728 -6.302 1.00 . A A . 14 TYR HE2 1 1
10 11621 1 1 14 TYR HH H 12.354 -4.261 -5.758 1.00 . A A . 14 TYR HH 1 1
10 11622 1 1 14 TYR N N 5.742 -2.689 -7.627 1.00 . A A . 14 TYR N 1 1
10 11623 1 1 14 TYR O O 3.356 -3.874 -6.930 1.00 . A A . 14 TYR O 1 1
10 11624 1 1 14 TYR OH O 11.806 -4.964 -5.353 1.00 . A A . 14 TYR OH 1 1
10 11625 1 1 15 THR C C 3.032 -7.747 -5.783 1.00 . A A . 15 THR C 1 1
10 11626 1 1 15 THR CA C 2.995 -6.645 -6.852 1.00 . A A . 15 THR CA 1 1
10 11627 1 1 15 THR CB C 2.761 -7.146 -8.302 1.00 . A A . 15 THR CB 1 1
10 11628 1 1 15 THR CG2 C 3.853 -8.063 -8.889 1.00 . A A . 15 THR CG2 1 1
10 11629 1 1 15 THR H H 5.090 -6.510 -6.889 1.00 . A A . 15 THR H 1 1
10 11630 1 1 15 THR HA H 2.179 -5.972 -6.602 1.00 . A A . 15 THR HA 1 1
10 11631 1 1 15 THR HB H 2.725 -6.262 -8.940 1.00 . A A . 15 THR HB 1 1
10 11632 1 1 15 THR HG1 H 1.541 -8.415 -9.157 1.00 . A A . 15 THR HG1 1 1
10 11633 1 1 15 THR HG21 H 4.845 -7.653 -8.712 1.00 . A A . 15 THR HG21 1 1
10 11634 1 1 15 THR HG22 H 3.710 -8.154 -9.966 1.00 . A A . 15 THR HG22 1 1
10 11635 1 1 15 THR HG23 H 3.807 -9.061 -8.449 1.00 . A A . 15 THR HG23 1 1
10 11636 1 1 15 THR N N 4.258 -5.930 -6.873 1.00 . A A . 15 THR N 1 1
10 11637 1 1 15 THR O O 3.423 -8.879 -6.054 1.00 . A A . 15 THR O 1 1
10 11638 1 1 15 THR OG1 O 1.509 -7.774 -8.412 1.00 . A A . 15 THR OG1 1 1
10 11639 1 1 16 GLY C C 3.860 -9.299 -3.261 1.00 . A A . 16 GLY C 1 1
10 11640 1 1 16 GLY CA C 2.708 -8.297 -3.403 1.00 . A A . 16 GLY CA 1 1
10 11641 1 1 16 GLY H H 2.482 -6.414 -4.371 1.00 . A A . 16 GLY H 1 1
10 11642 1 1 16 GLY HA2 H 2.653 -7.715 -2.486 1.00 . A A . 16 GLY HA2 1 1
10 11643 1 1 16 GLY HA3 H 1.771 -8.830 -3.506 1.00 . A A . 16 GLY HA3 1 1
10 11644 1 1 16 GLY N N 2.797 -7.362 -4.520 1.00 . A A . 16 GLY N 1 1
10 11645 1 1 16 GLY O O 4.998 -9.043 -3.673 1.00 . A A . 16 GLY O 1 1
10 11646 1 1 17 GLN C C 3.794 -12.846 -2.396 1.00 . A A . 17 GLN C 1 1
10 11647 1 1 17 GLN CA C 4.504 -11.482 -2.225 1.00 . A A . 17 GLN CA 1 1
10 11648 1 1 17 GLN CB C 5.187 -11.366 -0.842 1.00 . A A . 17 GLN CB 1 1
10 11649 1 1 17 GLN CD C 6.881 -13.354 -0.796 1.00 . A A . 17 GLN CD 1 1
10 11650 1 1 17 GLN CG C 6.660 -11.833 -0.791 1.00 . A A . 17 GLN CG 1 1
10 11651 1 1 17 GLN H H 2.649 -10.474 -2.181 1.00 . A A . 17 GLN H 1 1
10 11652 1 1 17 GLN HA H 5.270 -11.435 -3.007 1.00 . A A . 17 GLN HA 1 1
10 11653 1 1 17 GLN HB2 H 5.186 -10.319 -0.546 1.00 . A A . 17 GLN HB2 1 1
10 11654 1 1 17 GLN HB3 H 4.603 -11.906 -0.095 1.00 . A A . 17 GLN HB3 1 1
10 11655 1 1 17 GLN HE21 H 7.983 -13.319 -2.531 1.00 . A A . 17 GLN HE21 1 1
10 11656 1 1 17 GLN HE22 H 7.711 -14.881 -1.809 1.00 . A A . 17 GLN HE22 1 1
10 11657 1 1 17 GLN HG2 H 7.201 -11.377 -1.621 1.00 . A A . 17 GLN HG2 1 1
10 11658 1 1 17 GLN HG3 H 7.102 -11.448 0.129 1.00 . A A . 17 GLN HG3 1 1
10 11659 1 1 17 GLN N N 3.607 -10.348 -2.470 1.00 . A A . 17 GLN N 1 1
10 11660 1 1 17 GLN NE2 N 7.603 -13.883 -1.773 1.00 . A A . 17 GLN NE2 1 1
10 11661 1 1 17 GLN O O 4.452 -13.877 -2.273 1.00 . A A . 17 GLN O 1 1
10 11662 1 1 17 GLN OE1 O 6.442 -14.082 0.094 1.00 . A A . 17 GLN OE1 1 1
10 11663 1 1 18 GLU C C 0.726 -14.183 -3.820 1.00 . A A . 18 GLU C 1 1
10 11664 1 1 18 GLU CA C 1.747 -14.185 -2.682 1.00 . A A . 18 GLU CA 1 1
10 11665 1 1 18 GLU CB C 1.094 -14.403 -1.297 1.00 . A A . 18 GLU CB 1 1
10 11666 1 1 18 GLU CD C 0.527 -15.967 0.608 1.00 . A A . 18 GLU CD 1 1
10 11667 1 1 18 GLU CG C 1.011 -15.865 -0.843 1.00 . A A . 18 GLU CG 1 1
10 11668 1 1 18 GLU H H 1.885 -12.091 -2.707 1.00 . A A . 18 GLU H 1 1
10 11669 1 1 18 GLU HA H 2.455 -14.988 -2.877 1.00 . A A . 18 GLU HA 1 1
10 11670 1 1 18 GLU HB2 H 1.690 -13.878 -0.552 1.00 . A A . 18 GLU HB2 1 1
10 11671 1 1 18 GLU HB3 H 0.098 -13.958 -1.287 1.00 . A A . 18 GLU HB3 1 1
10 11672 1 1 18 GLU HG2 H 0.329 -16.409 -1.498 1.00 . A A . 18 GLU HG2 1 1
10 11673 1 1 18 GLU HG3 H 1.998 -16.324 -0.915 1.00 . A A . 18 GLU HG3 1 1
10 11674 1 1 18 GLU N N 2.469 -12.910 -2.589 1.00 . A A . 18 GLU N 1 1
10 11675 1 1 18 GLU O O 0.711 -13.259 -4.621 1.00 . A A . 18 GLU O 1 1
10 11676 1 1 18 GLU OE1 O -0.603 -16.471 0.826 1.00 . A A . 18 GLU OE1 1 1
10 11677 1 1 18 GLU OE2 O 1.271 -15.574 1.535 1.00 . A A . 18 GLU OE2 1 1
10 11678 1 1 19 ALA C C -2.450 -14.700 -4.568 1.00 . A A . 19 ALA C 1 1
10 11679 1 1 19 ALA CA C -1.117 -15.364 -4.966 1.00 . A A . 19 ALA CA 1 1
10 11680 1 1 19 ALA CB C -1.330 -16.842 -5.300 1.00 . A A . 19 ALA CB 1 1
10 11681 1 1 19 ALA H H -0.021 -15.980 -3.268 1.00 . A A . 19 ALA H 1 1
10 11682 1 1 19 ALA HA H -0.773 -14.871 -5.875 1.00 . A A . 19 ALA HA 1 1
10 11683 1 1 19 ALA HB1 H -2.037 -16.926 -6.126 1.00 . A A . 19 ALA HB1 1 1
10 11684 1 1 19 ALA HB2 H -0.388 -17.287 -5.618 1.00 . A A . 19 ALA HB2 1 1
10 11685 1 1 19 ALA HB3 H -1.729 -17.373 -4.437 1.00 . A A . 19 ALA HB3 1 1
10 11686 1 1 19 ALA N N -0.075 -15.239 -3.950 1.00 . A A . 19 ALA N 1 1
10 11687 1 1 19 ALA O O -3.410 -14.801 -5.332 1.00 . A A . 19 ALA O 1 1
10 11688 1 1 20 ASP C C -3.756 -12.104 -2.314 1.00 . A A . 20 ASP C 1 1
10 11689 1 1 20 ASP CA C -3.850 -13.513 -2.912 1.00 . A A . 20 ASP CA 1 1
10 11690 1 1 20 ASP CB C -4.609 -14.504 -2.022 1.00 . A A . 20 ASP CB 1 1
10 11691 1 1 20 ASP CG C -6.089 -14.144 -1.979 1.00 . A A . 20 ASP CG 1 1
10 11692 1 1 20 ASP H H -1.774 -14.049 -2.772 1.00 . A A . 20 ASP H 1 1
10 11693 1 1 20 ASP HA H -4.460 -13.368 -3.803 1.00 . A A . 20 ASP HA 1 1
10 11694 1 1 20 ASP HB2 H -4.522 -15.509 -2.437 1.00 . A A . 20 ASP HB2 1 1
10 11695 1 1 20 ASP HB3 H -4.181 -14.502 -1.018 1.00 . A A . 20 ASP HB3 1 1
10 11696 1 1 20 ASP N N -2.585 -14.116 -3.367 1.00 . A A . 20 ASP N 1 1
10 11697 1 1 20 ASP O O -4.428 -11.757 -1.342 1.00 . A A . 20 ASP O 1 1
10 11698 1 1 20 ASP OD1 O -6.635 -13.952 -0.870 1.00 . A A . 20 ASP OD1 1 1
10 11699 1 1 20 ASP OD2 O -6.687 -14.037 -3.075 1.00 . A A . 20 ASP OD2 1 1
10 11700 1 1 21 GLU C C -2.953 -9.040 -3.707 1.00 . A A . 21 GLU C 1 1
10 11701 1 1 21 GLU CA C -2.475 -9.935 -2.541 1.00 . A A . 21 GLU CA 1 1
10 11702 1 1 21 GLU CB C -0.966 -9.831 -2.252 1.00 . A A . 21 GLU CB 1 1
10 11703 1 1 21 GLU CD C -0.255 -10.603 -4.585 1.00 . A A . 21 GLU CD 1 1
10 11704 1 1 21 GLU CG C -0.085 -10.775 -3.071 1.00 . A A . 21 GLU CG 1 1
10 11705 1 1 21 GLU H H -2.326 -11.659 -3.637 1.00 . A A . 21 GLU H 1 1
10 11706 1 1 21 GLU HA H -2.989 -9.619 -1.633 1.00 . A A . 21 GLU HA 1 1
10 11707 1 1 21 GLU HB2 H -0.618 -8.811 -2.410 1.00 . A A . 21 GLU HB2 1 1
10 11708 1 1 21 GLU HB3 H -0.812 -10.075 -1.200 1.00 . A A . 21 GLU HB3 1 1
10 11709 1 1 21 GLU HG2 H 0.951 -10.613 -2.785 1.00 . A A . 21 GLU HG2 1 1
10 11710 1 1 21 GLU HG3 H -0.321 -11.800 -2.787 1.00 . A A . 21 GLU HG3 1 1
10 11711 1 1 21 GLU N N -2.841 -11.313 -2.833 1.00 . A A . 21 GLU N 1 1
10 11712 1 1 21 GLU O O -3.636 -9.484 -4.628 1.00 . A A . 21 GLU O 1 1
10 11713 1 1 21 GLU OE1 O 0.628 -9.989 -5.210 1.00 . A A . 21 GLU OE1 1 1
10 11714 1 1 21 GLU OE2 O -1.245 -11.137 -5.132 1.00 . A A . 21 GLU OE2 1 1
10 11715 1 1 22 LEU C C -1.927 -6.318 -5.300 1.00 . A A . 22 LEU C 1 1
10 11716 1 1 22 LEU CA C -3.167 -6.671 -4.473 1.00 . A A . 22 LEU CA 1 1
10 11717 1 1 22 LEU CB C -3.587 -5.471 -3.618 1.00 . A A . 22 LEU CB 1 1
10 11718 1 1 22 LEU CD1 C -5.495 -4.997 -5.203 1.00 . A A . 22 LEU CD1 1 1
10 11719 1 1 22 LEU CD2 C -5.085 -3.530 -3.225 1.00 . A A . 22 LEU CD2 1 1
10 11720 1 1 22 LEU CG C -4.419 -4.390 -4.305 1.00 . A A . 22 LEU CG 1 1
10 11721 1 1 22 LEU H H -2.256 -7.419 -2.772 1.00 . A A . 22 LEU H 1 1
10 11722 1 1 22 LEU HA H -3.964 -7.021 -5.128 1.00 . A A . 22 LEU HA 1 1
10 11723 1 1 22 LEU HB2 H -4.163 -5.839 -2.783 1.00 . A A . 22 LEU HB2 1 1
10 11724 1 1 22 LEU HB3 H -2.685 -5.018 -3.212 1.00 . A A . 22 LEU HB3 1 1
10 11725 1 1 22 LEU HD11 H -5.937 -5.871 -4.740 1.00 . A A . 22 LEU HD11 1 1
10 11726 1 1 22 LEU HD12 H -5.031 -5.307 -6.134 1.00 . A A . 22 LEU HD12 1 1
10 11727 1 1 22 LEU HD13 H -6.269 -4.270 -5.431 1.00 . A A . 22 LEU HD13 1 1
10 11728 1 1 22 LEU HD21 H -4.321 -3.067 -2.606 1.00 . A A . 22 LEU HD21 1 1
10 11729 1 1 22 LEU HD22 H -5.737 -4.136 -2.602 1.00 . A A . 22 LEU HD22 1 1
10 11730 1 1 22 LEU HD23 H -5.682 -2.739 -3.674 1.00 . A A . 22 LEU HD23 1 1
10 11731 1 1 22 LEU HG H -3.752 -3.770 -4.897 1.00 . A A . 22 LEU HG 1 1
10 11732 1 1 22 LEU N N -2.826 -7.731 -3.543 1.00 . A A . 22 LEU N 1 1
10 11733 1 1 22 LEU O O -0.807 -6.551 -4.840 1.00 . A A . 22 LEU O 1 1
10 11734 1 1 23 SER C C -1.159 -3.810 -7.737 1.00 . A A . 23 SER C 1 1
10 11735 1 1 23 SER CA C -1.020 -5.272 -7.327 1.00 . A A . 23 SER CA 1 1
10 11736 1 1 23 SER CB C -1.141 -6.200 -8.547 1.00 . A A . 23 SER CB 1 1
10 11737 1 1 23 SER H H -3.035 -5.444 -6.791 1.00 . A A . 23 SER H 1 1
10 11738 1 1 23 SER HA H -0.052 -5.431 -6.849 1.00 . A A . 23 SER HA 1 1
10 11739 1 1 23 SER HB2 H -2.072 -5.989 -9.075 1.00 . A A . 23 SER HB2 1 1
10 11740 1 1 23 SER HB3 H -0.307 -6.025 -9.227 1.00 . A A . 23 SER HB3 1 1
10 11741 1 1 23 SER HG H -0.209 -7.814 -8.042 1.00 . A A . 23 SER HG 1 1
10 11742 1 1 23 SER N N -2.110 -5.636 -6.431 1.00 . A A . 23 SER N 1 1
10 11743 1 1 23 SER O O -2.255 -3.406 -8.135 1.00 . A A . 23 SER O 1 1
10 11744 1 1 23 SER OG O -1.150 -7.560 -8.139 1.00 . A A . 23 SER OG 1 1
10 11745 1 1 24 PHE C C 1.170 -1.246 -8.748 1.00 . A A . 24 PHE C 1 1
10 11746 1 1 24 PHE CA C -0.129 -1.586 -8.007 1.00 . A A . 24 PHE CA 1 1
10 11747 1 1 24 PHE CB C -0.363 -0.706 -6.768 1.00 . A A . 24 PHE CB 1 1
10 11748 1 1 24 PHE CD1 C 1.982 -0.348 -5.891 1.00 . A A . 24 PHE CD1 1 1
10 11749 1 1 24 PHE CD2 C 0.335 -1.357 -4.407 1.00 . A A . 24 PHE CD2 1 1
10 11750 1 1 24 PHE CE1 C 2.954 -0.430 -4.884 1.00 . A A . 24 PHE CE1 1 1
10 11751 1 1 24 PHE CE2 C 1.303 -1.399 -3.388 1.00 . A A . 24 PHE CE2 1 1
10 11752 1 1 24 PHE CG C 0.675 -0.821 -5.667 1.00 . A A . 24 PHE CG 1 1
10 11753 1 1 24 PHE CZ C 2.610 -0.955 -3.633 1.00 . A A . 24 PHE CZ 1 1
10 11754 1 1 24 PHE H H 0.818 -3.331 -7.307 1.00 . A A . 24 PHE H 1 1
10 11755 1 1 24 PHE HA H -0.972 -1.393 -8.672 1.00 . A A . 24 PHE HA 1 1
10 11756 1 1 24 PHE HB2 H -0.405 0.336 -7.087 1.00 . A A . 24 PHE HB2 1 1
10 11757 1 1 24 PHE HB3 H -1.346 -0.948 -6.360 1.00 . A A . 24 PHE HB3 1 1
10 11758 1 1 24 PHE HD1 H 2.245 0.111 -6.835 1.00 . A A . 24 PHE HD1 1 1
10 11759 1 1 24 PHE HD2 H -0.666 -1.722 -4.211 1.00 . A A . 24 PHE HD2 1 1
10 11760 1 1 24 PHE HE1 H 3.955 -0.066 -5.071 1.00 . A A . 24 PHE HE1 1 1
10 11761 1 1 24 PHE HE2 H 1.063 -1.765 -2.406 1.00 . A A . 24 PHE HE2 1 1
10 11762 1 1 24 PHE HZ H 3.347 -1.003 -2.851 1.00 . A A . 24 PHE HZ 1 1
10 11763 1 1 24 PHE N N -0.097 -3.002 -7.629 1.00 . A A . 24 PHE N 1 1
10 11764 1 1 24 PHE O O 2.127 -2.017 -8.705 1.00 . A A . 24 PHE O 1 1
10 11765 1 1 25 LYS C C 2.781 1.735 -9.669 1.00 . A A . 25 LYS C 1 1
10 11766 1 1 25 LYS CA C 2.422 0.342 -10.167 1.00 . A A . 25 LYS CA 1 1
10 11767 1 1 25 LYS CB C 2.177 0.334 -11.685 1.00 . A A . 25 LYS CB 1 1
10 11768 1 1 25 LYS CD C 1.255 -2.062 -12.073 1.00 . A A . 25 LYS CD 1 1
10 11769 1 1 25 LYS CE C 1.391 -3.267 -13.002 1.00 . A A . 25 LYS CE 1 1
10 11770 1 1 25 LYS CG C 2.366 -1.040 -12.346 1.00 . A A . 25 LYS CG 1 1
10 11771 1 1 25 LYS H H 0.437 0.518 -9.451 1.00 . A A . 25 LYS H 1 1
10 11772 1 1 25 LYS HA H 3.265 -0.314 -9.946 1.00 . A A . 25 LYS HA 1 1
10 11773 1 1 25 LYS HB2 H 1.185 0.730 -11.912 1.00 . A A . 25 LYS HB2 1 1
10 11774 1 1 25 LYS HB3 H 2.906 1.002 -12.146 1.00 . A A . 25 LYS HB3 1 1
10 11775 1 1 25 LYS HD2 H 1.343 -2.433 -11.058 1.00 . A A . 25 LYS HD2 1 1
10 11776 1 1 25 LYS HD3 H 0.273 -1.604 -12.193 1.00 . A A . 25 LYS HD3 1 1
10 11777 1 1 25 LYS HE2 H 2.428 -3.610 -13.000 1.00 . A A . 25 LYS HE2 1 1
10 11778 1 1 25 LYS HE3 H 0.764 -4.076 -12.620 1.00 . A A . 25 LYS HE3 1 1
10 11779 1 1 25 LYS HG2 H 2.425 -0.875 -13.420 1.00 . A A . 25 LYS HG2 1 1
10 11780 1 1 25 LYS HG3 H 3.316 -1.465 -12.022 1.00 . A A . 25 LYS HG3 1 1
10 11781 1 1 25 LYS HZ1 H -0.026 -2.755 -14.398 1.00 . A A . 25 LYS HZ1 1 1
10 11782 1 1 25 LYS HZ2 H 1.144 -3.757 -14.974 1.00 . A A . 25 LYS HZ2 1 1
10 11783 1 1 25 LYS HZ3 H 1.458 -2.155 -14.767 1.00 . A A . 25 LYS HZ3 1 1
10 11784 1 1 25 LYS N N 1.232 -0.105 -9.435 1.00 . A A . 25 LYS N 1 1
10 11785 1 1 25 LYS NZ N 0.968 -2.952 -14.378 1.00 . A A . 25 LYS NZ 1 1
10 11786 1 1 25 LYS O O 1.917 2.421 -9.122 1.00 . A A . 25 LYS O 1 1
10 11787 1 1 26 ALA C C 3.638 4.520 -10.142 1.00 . A A . 26 ALA C 1 1
10 11788 1 1 26 ALA CA C 4.468 3.475 -9.398 1.00 . A A . 26 ALA CA 1 1
10 11789 1 1 26 ALA CB C 5.969 3.686 -9.632 1.00 . A A . 26 ALA CB 1 1
10 11790 1 1 26 ALA H H 4.707 1.558 -10.305 1.00 . A A . 26 ALA H 1 1
10 11791 1 1 26 ALA HA H 4.276 3.545 -8.327 1.00 . A A . 26 ALA HA 1 1
10 11792 1 1 26 ALA HB1 H 6.541 2.887 -9.172 1.00 . A A . 26 ALA HB1 1 1
10 11793 1 1 26 ALA HB2 H 6.196 3.714 -10.694 1.00 . A A . 26 ALA HB2 1 1
10 11794 1 1 26 ALA HB3 H 6.272 4.634 -9.187 1.00 . A A . 26 ALA HB3 1 1
10 11795 1 1 26 ALA N N 4.035 2.159 -9.839 1.00 . A A . 26 ALA N 1 1
10 11796 1 1 26 ALA O O 3.670 4.560 -11.376 1.00 . A A . 26 ALA O 1 1
10 11797 1 1 27 GLY C C 0.559 6.097 -9.695 1.00 . A A . 27 GLY C 1 1
10 11798 1 1 27 GLY CA C 2.041 6.402 -9.879 1.00 . A A . 27 GLY CA 1 1
10 11799 1 1 27 GLY H H 2.953 5.218 -8.386 1.00 . A A . 27 GLY H 1 1
10 11800 1 1 27 GLY HA2 H 2.282 7.326 -9.355 1.00 . A A . 27 GLY HA2 1 1
10 11801 1 1 27 GLY HA3 H 2.225 6.550 -10.939 1.00 . A A . 27 GLY HA3 1 1
10 11802 1 1 27 GLY N N 2.902 5.337 -9.391 1.00 . A A . 27 GLY N 1 1
10 11803 1 1 27 GLY O O -0.263 7.010 -9.798 1.00 . A A . 27 GLY O 1 1
10 11804 1 1 28 GLU C C -1.694 4.926 -7.842 1.00 . A A . 28 GLU C 1 1
10 11805 1 1 28 GLU CA C -1.182 4.448 -9.207 1.00 . A A . 28 GLU CA 1 1
10 11806 1 1 28 GLU CB C -1.270 2.915 -9.348 1.00 . A A . 28 GLU CB 1 1
10 11807 1 1 28 GLU CD C -2.915 2.609 -11.273 1.00 . A A . 28 GLU CD 1 1
10 11808 1 1 28 GLU CG C -2.673 2.453 -9.765 1.00 . A A . 28 GLU CG 1 1
10 11809 1 1 28 GLU H H 0.904 4.122 -9.313 1.00 . A A . 28 GLU H 1 1
10 11810 1 1 28 GLU HA H -1.770 4.917 -9.995 1.00 . A A . 28 GLU HA 1 1
10 11811 1 1 28 GLU HB2 H -0.564 2.567 -10.104 1.00 . A A . 28 GLU HB2 1 1
10 11812 1 1 28 GLU HB3 H -0.985 2.440 -8.404 1.00 . A A . 28 GLU HB3 1 1
10 11813 1 1 28 GLU HG2 H -2.784 1.403 -9.492 1.00 . A A . 28 GLU HG2 1 1
10 11814 1 1 28 GLU HG3 H -3.421 3.024 -9.217 1.00 . A A . 28 GLU HG3 1 1
10 11815 1 1 28 GLU N N 0.199 4.850 -9.393 1.00 . A A . 28 GLU N 1 1
10 11816 1 1 28 GLU O O -1.040 4.689 -6.821 1.00 . A A . 28 GLU O 1 1
10 11817 1 1 28 GLU OE1 O -2.862 3.756 -11.773 1.00 . A A . 28 GLU OE1 1 1
10 11818 1 1 28 GLU OE2 O -3.151 1.579 -11.944 1.00 . A A . 28 GLU OE2 1 1
10 11819 1 1 29 GLU C C -4.412 4.998 -6.053 1.00 . A A . 29 GLU C 1 1
10 11820 1 1 29 GLU CA C -3.450 6.071 -6.553 1.00 . A A . 29 GLU CA 1 1
10 11821 1 1 29 GLU CB C -4.211 7.386 -6.766 1.00 . A A . 29 GLU CB 1 1
10 11822 1 1 29 GLU CD C -4.119 9.878 -6.981 1.00 . A A . 29 GLU CD 1 1
10 11823 1 1 29 GLU CG C -3.290 8.604 -6.863 1.00 . A A . 29 GLU CG 1 1
10 11824 1 1 29 GLU H H -3.361 5.776 -8.653 1.00 . A A . 29 GLU H 1 1
10 11825 1 1 29 GLU HA H -2.680 6.237 -5.806 1.00 . A A . 29 GLU HA 1 1
10 11826 1 1 29 GLU HB2 H -4.829 7.314 -7.663 1.00 . A A . 29 GLU HB2 1 1
10 11827 1 1 29 GLU HB3 H -4.866 7.543 -5.908 1.00 . A A . 29 GLU HB3 1 1
10 11828 1 1 29 GLU HG2 H -2.671 8.656 -5.965 1.00 . A A . 29 GLU HG2 1 1
10 11829 1 1 29 GLU HG3 H -2.646 8.513 -7.736 1.00 . A A . 29 GLU HG3 1 1
10 11830 1 1 29 GLU N N -2.853 5.588 -7.793 1.00 . A A . 29 GLU N 1 1
10 11831 1 1 29 GLU O O -5.458 4.758 -6.664 1.00 . A A . 29 GLU O 1 1
10 11832 1 1 29 GLU OE1 O -4.664 10.140 -8.079 1.00 . A A . 29 GLU OE1 1 1
10 11833 1 1 29 GLU OE2 O -4.290 10.599 -5.972 1.00 . A A . 29 GLU OE2 1 1
10 11834 1 1 30 LEU C C -5.542 3.857 -3.105 1.00 . A A . 30 LEU C 1 1
10 11835 1 1 30 LEU CA C -4.869 3.276 -4.343 1.00 . A A . 30 LEU CA 1 1
10 11836 1 1 30 LEU CB C -4.037 2.028 -3.957 1.00 . A A . 30 LEU CB 1 1
10 11837 1 1 30 LEU CD1 C -2.370 1.328 -2.173 1.00 . A A . 30 LEU CD1 1 1
10 11838 1 1 30 LEU CD2 C -1.525 2.236 -4.328 1.00 . A A . 30 LEU CD2 1 1
10 11839 1 1 30 LEU CG C -2.667 2.311 -3.313 1.00 . A A . 30 LEU CG 1 1
10 11840 1 1 30 LEU H H -3.194 4.580 -4.508 1.00 . A A . 30 LEU H 1 1
10 11841 1 1 30 LEU HA H -5.654 2.958 -5.030 1.00 . A A . 30 LEU HA 1 1
10 11842 1 1 30 LEU HB2 H -4.628 1.500 -3.206 1.00 . A A . 30 LEU HB2 1 1
10 11843 1 1 30 LEU HB3 H -3.901 1.378 -4.832 1.00 . A A . 30 LEU HB3 1 1
10 11844 1 1 30 LEU HD11 H -3.117 1.438 -1.387 1.00 . A A . 30 LEU HD11 1 1
10 11845 1 1 30 LEU HD12 H -1.397 1.558 -1.739 1.00 . A A . 30 LEU HD12 1 1
10 11846 1 1 30 LEU HD13 H -2.357 0.303 -2.545 1.00 . A A . 30 LEU HD13 1 1
10 11847 1 1 30 LEU HD21 H -0.592 2.537 -3.853 1.00 . A A . 30 LEU HD21 1 1
10 11848 1 1 30 LEU HD22 H -1.723 2.904 -5.164 1.00 . A A . 30 LEU HD22 1 1
10 11849 1 1 30 LEU HD23 H -1.419 1.222 -4.711 1.00 . A A . 30 LEU HD23 1 1
10 11850 1 1 30 LEU HG H -2.690 3.310 -2.898 1.00 . A A . 30 LEU HG 1 1
10 11851 1 1 30 LEU N N -4.064 4.322 -4.966 1.00 . A A . 30 LEU N 1 1
10 11852 1 1 30 LEU O O -5.066 4.834 -2.521 1.00 . A A . 30 LEU O 1 1
10 11853 1 1 31 MET C C -7.255 2.528 -0.443 1.00 . A A . 31 MET C 1 1
10 11854 1 1 31 MET CA C -7.404 3.601 -1.516 1.00 . A A . 31 MET CA 1 1
10 11855 1 1 31 MET CB C -8.889 3.872 -1.798 1.00 . A A . 31 MET CB 1 1
10 11856 1 1 31 MET CE C -9.201 7.349 -2.376 1.00 . A A . 31 MET CE 1 1
10 11857 1 1 31 MET CG C -9.153 4.679 -3.072 1.00 . A A . 31 MET CG 1 1
10 11858 1 1 31 MET H H -6.965 2.424 -3.238 1.00 . A A . 31 MET H 1 1
10 11859 1 1 31 MET HA H -7.000 4.535 -1.140 1.00 . A A . 31 MET HA 1 1
10 11860 1 1 31 MET HB2 H -9.472 2.949 -1.822 1.00 . A A . 31 MET HB2 1 1
10 11861 1 1 31 MET HB3 H -9.257 4.442 -0.948 1.00 . A A . 31 MET HB3 1 1
10 11862 1 1 31 MET HE1 H -8.509 7.527 -3.201 1.00 . A A . 31 MET HE1 1 1
10 11863 1 1 31 MET HE2 H -9.765 8.261 -2.179 1.00 . A A . 31 MET HE2 1 1
10 11864 1 1 31 MET HE3 H -8.642 7.069 -1.484 1.00 . A A . 31 MET HE3 1 1
10 11865 1 1 31 MET HG2 H -8.223 5.113 -3.435 1.00 . A A . 31 MET HG2 1 1
10 11866 1 1 31 MET HG3 H -9.528 4.001 -3.838 1.00 . A A . 31 MET HG3 1 1
10 11867 1 1 31 MET N N -6.635 3.218 -2.692 1.00 . A A . 31 MET N 1 1
10 11868 1 1 31 MET O O -7.719 1.399 -0.611 1.00 . A A . 31 MET O 1 1
10 11869 1 1 31 MET SD S -10.342 6.019 -2.831 1.00 . A A . 31 MET SD 1 1
10 11870 1 1 32 LYS C C -7.768 1.666 2.386 1.00 . A A . 32 LYS C 1 1
10 11871 1 1 32 LYS CA C -6.401 1.880 1.747 1.00 . A A . 32 LYS CA 1 1
10 11872 1 1 32 LYS CB C -5.439 2.466 2.776 1.00 . A A . 32 LYS CB 1 1
10 11873 1 1 32 LYS CD C -4.321 2.099 5.073 1.00 . A A . 32 LYS CD 1 1
10 11874 1 1 32 LYS CE C -5.082 3.068 5.995 1.00 . A A . 32 LYS CE 1 1
10 11875 1 1 32 LYS CG C -5.190 1.505 3.953 1.00 . A A . 32 LYS CG 1 1
10 11876 1 1 32 LYS H H -6.193 3.782 0.741 1.00 . A A . 32 LYS H 1 1
10 11877 1 1 32 LYS HA H -6.013 0.942 1.355 1.00 . A A . 32 LYS HA 1 1
10 11878 1 1 32 LYS HB2 H -4.517 2.704 2.238 1.00 . A A . 32 LYS HB2 1 1
10 11879 1 1 32 LYS HB3 H -5.878 3.375 3.175 1.00 . A A . 32 LYS HB3 1 1
10 11880 1 1 32 LYS HD2 H -3.975 1.266 5.683 1.00 . A A . 32 LYS HD2 1 1
10 11881 1 1 32 LYS HD3 H -3.455 2.593 4.636 1.00 . A A . 32 LYS HD3 1 1
10 11882 1 1 32 LYS HE2 H -5.499 3.881 5.403 1.00 . A A . 32 LYS HE2 1 1
10 11883 1 1 32 LYS HE3 H -5.899 2.516 6.465 1.00 . A A . 32 LYS HE3 1 1
10 11884 1 1 32 LYS HG2 H -6.144 1.194 4.388 1.00 . A A . 32 LYS HG2 1 1
10 11885 1 1 32 LYS HG3 H -4.695 0.615 3.566 1.00 . A A . 32 LYS HG3 1 1
10 11886 1 1 32 LYS HZ1 H -3.687 2.881 7.511 1.00 . A A . 32 LYS HZ1 1 1
10 11887 1 1 32 LYS HZ2 H -4.761 4.065 7.800 1.00 . A A . 32 LYS HZ2 1 1
10 11888 1 1 32 LYS HZ3 H -3.551 4.304 6.720 1.00 . A A . 32 LYS HZ3 1 1
10 11889 1 1 32 LYS N N -6.562 2.839 0.651 1.00 . A A . 32 LYS N 1 1
10 11890 1 1 32 LYS NZ N -4.223 3.624 7.068 1.00 . A A . 32 LYS NZ 1 1
10 11891 1 1 32 LYS O O -8.517 2.640 2.483 1.00 . A A . 32 LYS O 1 1
10 11892 1 1 33 ILE C C -9.263 -0.604 4.824 1.00 . A A . 33 ILE C 1 1
10 11893 1 1 33 ILE CA C -9.368 0.180 3.496 1.00 . A A . 33 ILE CA 1 1
10 11894 1 1 33 ILE CB C -10.348 -0.454 2.482 1.00 . A A . 33 ILE CB 1 1
10 11895 1 1 33 ILE CD1 C -11.427 -2.761 2.368 1.00 . A A . 33 ILE CD1 1 1
10 11896 1 1 33 ILE CG1 C -10.135 -1.963 2.216 1.00 . A A . 33 ILE CG1 1 1
10 11897 1 1 33 ILE CG2 C -10.473 0.313 1.150 1.00 . A A . 33 ILE CG2 1 1
10 11898 1 1 33 ILE H H -7.440 -0.329 2.776 1.00 . A A . 33 ILE H 1 1
10 11899 1 1 33 ILE HA H -9.807 1.136 3.775 1.00 . A A . 33 ILE HA 1 1
10 11900 1 1 33 ILE HB H -11.306 -0.335 2.957 1.00 . A A . 33 ILE HB 1 1
10 11901 1 1 33 ILE HD11 H -11.198 -3.814 2.222 1.00 . A A . 33 ILE HD11 1 1
10 11902 1 1 33 ILE HD12 H -11.836 -2.622 3.369 1.00 . A A . 33 ILE HD12 1 1
10 11903 1 1 33 ILE HD13 H -12.154 -2.445 1.619 1.00 . A A . 33 ILE HD13 1 1
10 11904 1 1 33 ILE HG12 H -9.777 -2.125 1.202 1.00 . A A . 33 ILE HG12 1 1
10 11905 1 1 33 ILE HG13 H -9.403 -2.379 2.906 1.00 . A A . 33 ILE HG13 1 1
10 11906 1 1 33 ILE HG21 H -9.577 0.185 0.546 1.00 . A A . 33 ILE HG21 1 1
10 11907 1 1 33 ILE HG22 H -11.326 -0.066 0.587 1.00 . A A . 33 ILE HG22 1 1
10 11908 1 1 33 ILE HG23 H -10.622 1.377 1.338 1.00 . A A . 33 ILE HG23 1 1
10 11909 1 1 33 ILE N N -8.079 0.456 2.866 1.00 . A A . 33 ILE N 1 1
10 11910 1 1 33 ILE O O -10.286 -0.969 5.403 1.00 . A A . 33 ILE O 1 1
10 11911 1 1 34 SER C C -6.633 -0.891 7.314 1.00 . A A . 34 SER C 1 1
10 11912 1 1 34 SER CA C -7.783 -1.589 6.572 1.00 . A A . 34 SER CA 1 1
10 11913 1 1 34 SER CB C -7.499 -3.056 6.194 1.00 . A A . 34 SER CB 1 1
10 11914 1 1 34 SER H H -7.233 -0.550 4.847 1.00 . A A . 34 SER H 1 1
10 11915 1 1 34 SER HA H -8.663 -1.556 7.214 1.00 . A A . 34 SER HA 1 1
10 11916 1 1 34 SER HB2 H -8.339 -3.429 5.609 1.00 . A A . 34 SER HB2 1 1
10 11917 1 1 34 SER HB3 H -6.608 -3.101 5.571 1.00 . A A . 34 SER HB3 1 1
10 11918 1 1 34 SER HG H -6.388 -4.252 7.246 1.00 . A A . 34 SER HG 1 1
10 11919 1 1 34 SER N N -8.060 -0.855 5.340 1.00 . A A . 34 SER N 1 1
10 11920 1 1 34 SER O O -6.210 0.206 6.937 1.00 . A A . 34 SER O 1 1
10 11921 1 1 34 SER OG O -7.320 -3.924 7.300 1.00 . A A . 34 SER OG 1 1
10 11922 1 1 35 GLU C C -3.751 -1.485 8.782 1.00 . A A . 35 GLU C 1 1
10 11923 1 1 35 GLU CA C -5.119 -0.998 9.301 1.00 . A A . 35 GLU CA 1 1
10 11924 1 1 35 GLU CB C -5.378 -1.617 10.690 1.00 . A A . 35 GLU CB 1 1
10 11925 1 1 35 GLU CD C -5.986 -3.834 11.876 1.00 . A A . 35 GLU CD 1 1
10 11926 1 1 35 GLU CG C -5.259 -3.163 10.706 1.00 . A A . 35 GLU CG 1 1
10 11927 1 1 35 GLU H H -6.605 -2.356 8.666 1.00 . A A . 35 GLU H 1 1
10 11928 1 1 35 GLU HA H -5.124 0.093 9.368 1.00 . A A . 35 GLU HA 1 1
10 11929 1 1 35 GLU HB2 H -4.671 -1.189 11.400 1.00 . A A . 35 GLU HB2 1 1
10 11930 1 1 35 GLU HB3 H -6.383 -1.333 11.000 1.00 . A A . 35 GLU HB3 1 1
10 11931 1 1 35 GLU HG2 H -5.673 -3.576 9.784 1.00 . A A . 35 GLU HG2 1 1
10 11932 1 1 35 GLU HG3 H -4.204 -3.439 10.744 1.00 . A A . 35 GLU HG3 1 1
10 11933 1 1 35 GLU N N -6.209 -1.451 8.439 1.00 . A A . 35 GLU N 1 1
10 11934 1 1 35 GLU O O -3.695 -2.282 7.846 1.00 . A A . 35 GLU O 1 1
10 11935 1 1 35 GLU OE1 O -5.677 -3.516 13.049 1.00 . A A . 35 GLU OE1 1 1
10 11936 1 1 35 GLU OE2 O -6.857 -4.702 11.628 1.00 . A A . 35 GLU OE2 1 1
10 11937 1 1 36 GLU C C -1.055 -2.607 9.898 1.00 . A A . 36 GLU C 1 1
10 11938 1 1 36 GLU CA C -1.275 -1.330 9.080 1.00 . A A . 36 GLU CA 1 1
10 11939 1 1 36 GLU CB C -0.363 -0.203 9.628 1.00 . A A . 36 GLU CB 1 1
10 11940 1 1 36 GLU CD C 1.965 0.136 8.561 1.00 . A A . 36 GLU CD 1 1
10 11941 1 1 36 GLU CG C 1.156 -0.478 9.707 1.00 . A A . 36 GLU CG 1 1
10 11942 1 1 36 GLU H H -2.678 -0.316 10.103 1.00 . A A . 36 GLU H 1 1
10 11943 1 1 36 GLU HA H -1.127 -1.510 8.020 1.00 . A A . 36 GLU HA 1 1
10 11944 1 1 36 GLU HB2 H -0.538 0.711 9.067 1.00 . A A . 36 GLU HB2 1 1
10 11945 1 1 36 GLU HB3 H -0.691 0.013 10.645 1.00 . A A . 36 GLU HB3 1 1
10 11946 1 1 36 GLU HG2 H 1.525 -0.039 10.631 1.00 . A A . 36 GLU HG2 1 1
10 11947 1 1 36 GLU HG3 H 1.350 -1.549 9.763 1.00 . A A . 36 GLU HG3 1 1
10 11948 1 1 36 GLU N N -2.654 -0.971 9.350 1.00 . A A . 36 GLU N 1 1
10 11949 1 1 36 GLU O O -1.211 -2.574 11.124 1.00 . A A . 36 GLU O 1 1
10 11950 1 1 36 GLU OE1 O 2.670 -0.610 7.852 1.00 . A A . 36 GLU OE1 1 1
10 11951 1 1 36 GLU OE2 O 1.859 1.361 8.314 1.00 . A A . 36 GLU OE2 1 1
10 11952 1 1 37 ASP C C 0.946 -4.988 10.359 1.00 . A A . 37 ASP C 1 1
10 11953 1 1 37 ASP CA C -0.533 -4.993 9.954 1.00 . A A . 37 ASP CA 1 1
10 11954 1 1 37 ASP CB C -0.848 -6.199 9.058 1.00 . A A . 37 ASP CB 1 1
10 11955 1 1 37 ASP CG C -2.307 -6.647 9.121 1.00 . A A . 37 ASP CG 1 1
10 11956 1 1 37 ASP H H -0.673 -3.714 8.243 1.00 . A A . 37 ASP H 1 1
10 11957 1 1 37 ASP HA H -1.151 -5.046 10.850 1.00 . A A . 37 ASP HA 1 1
10 11958 1 1 37 ASP HB2 H -0.577 -5.959 8.044 1.00 . A A . 37 ASP HB2 1 1
10 11959 1 1 37 ASP HB3 H -0.236 -7.048 9.366 1.00 . A A . 37 ASP HB3 1 1
10 11960 1 1 37 ASP N N -0.789 -3.739 9.253 1.00 . A A . 37 ASP N 1 1
10 11961 1 1 37 ASP O O 1.762 -4.280 9.769 1.00 . A A . 37 ASP O 1 1
10 11962 1 1 37 ASP OD1 O -2.636 -7.359 10.101 1.00 . A A . 37 ASP OD1 1 1
10 11963 1 1 37 ASP OD2 O -3.099 -6.416 8.179 1.00 . A A . 37 ASP OD2 1 1
10 11964 1 1 38 GLU C C 3.801 -6.187 10.695 1.00 . A A . 38 GLU C 1 1
10 11965 1 1 38 GLU CA C 2.722 -5.964 11.758 1.00 . A A . 38 GLU CA 1 1
10 11966 1 1 38 GLU CB C 2.810 -7.031 12.851 1.00 . A A . 38 GLU CB 1 1
10 11967 1 1 38 GLU CD C 2.639 -9.482 13.477 1.00 . A A . 38 GLU CD 1 1
10 11968 1 1 38 GLU CG C 2.553 -8.460 12.349 1.00 . A A . 38 GLU CG 1 1
10 11969 1 1 38 GLU H H 0.640 -6.450 11.717 1.00 . A A . 38 GLU H 1 1
10 11970 1 1 38 GLU HA H 2.944 -5.004 12.220 1.00 . A A . 38 GLU HA 1 1
10 11971 1 1 38 GLU HB2 H 3.810 -6.989 13.273 1.00 . A A . 38 GLU HB2 1 1
10 11972 1 1 38 GLU HB3 H 2.091 -6.786 13.633 1.00 . A A . 38 GLU HB3 1 1
10 11973 1 1 38 GLU HG2 H 1.563 -8.528 11.894 1.00 . A A . 38 GLU HG2 1 1
10 11974 1 1 38 GLU HG3 H 3.295 -8.721 11.593 1.00 . A A . 38 GLU HG3 1 1
10 11975 1 1 38 GLU N N 1.348 -5.886 11.258 1.00 . A A . 38 GLU N 1 1
10 11976 1 1 38 GLU O O 4.934 -5.735 10.853 1.00 . A A . 38 GLU O 1 1
10 11977 1 1 38 GLU OE1 O 2.065 -9.269 14.564 1.00 . A A . 38 GLU OE1 1 1
10 11978 1 1 38 GLU OE2 O 3.194 -10.582 13.256 1.00 . A A . 38 GLU OE2 1 1
10 11979 1 1 39 GLN C C 4.336 -6.071 7.452 1.00 . A A . 39 GLN C 1 1
10 11980 1 1 39 GLN CA C 4.407 -7.172 8.519 1.00 . A A . 39 GLN CA 1 1
10 11981 1 1 39 GLN CB C 4.115 -8.591 7.992 1.00 . A A . 39 GLN CB 1 1
10 11982 1 1 39 GLN CD C 6.142 -9.706 9.066 1.00 . A A . 39 GLN CD 1 1
10 11983 1 1 39 GLN CG C 5.333 -9.505 7.780 1.00 . A A . 39 GLN CG 1 1
10 11984 1 1 39 GLN H H 2.523 -7.215 9.549 1.00 . A A . 39 GLN H 1 1
10 11985 1 1 39 GLN HA H 5.415 -7.145 8.926 1.00 . A A . 39 GLN HA 1 1
10 11986 1 1 39 GLN HB2 H 3.491 -9.091 8.730 1.00 . A A . 39 GLN HB2 1 1
10 11987 1 1 39 GLN HB3 H 3.551 -8.535 7.060 1.00 . A A . 39 GLN HB3 1 1
10 11988 1 1 39 GLN HE21 H 7.484 -8.192 8.664 1.00 . A A . 39 GLN HE21 1 1
10 11989 1 1 39 GLN HE22 H 7.661 -9.034 10.186 1.00 . A A . 39 GLN HE22 1 1
10 11990 1 1 39 GLN HG2 H 4.970 -10.481 7.457 1.00 . A A . 39 GLN HG2 1 1
10 11991 1 1 39 GLN HG3 H 5.954 -9.132 6.974 1.00 . A A . 39 GLN HG3 1 1
10 11992 1 1 39 GLN N N 3.473 -6.884 9.608 1.00 . A A . 39 GLN N 1 1
10 11993 1 1 39 GLN NE2 N 7.177 -8.919 9.312 1.00 . A A . 39 GLN NE2 1 1
10 11994 1 1 39 GLN O O 4.868 -6.213 6.350 1.00 . A A . 39 GLN O 1 1
10 11995 1 1 39 GLN OE1 O 5.822 -10.576 9.870 1.00 . A A . 39 GLN OE1 1 1
10 11996 1 1 40 GLY C C 2.450 -4.175 5.808 1.00 . A A . 40 GLY C 1 1
10 11997 1 1 40 GLY CA C 3.507 -3.847 6.856 1.00 . A A . 40 GLY CA 1 1
10 11998 1 1 40 GLY H H 3.235 -4.858 8.675 1.00 . A A . 40 GLY H 1 1
10 11999 1 1 40 GLY HA2 H 3.182 -2.987 7.437 1.00 . A A . 40 GLY HA2 1 1
10 12000 1 1 40 GLY HA3 H 4.455 -3.609 6.376 1.00 . A A . 40 GLY HA3 1 1
10 12001 1 1 40 GLY N N 3.672 -4.958 7.761 1.00 . A A . 40 GLY N 1 1
10 12002 1 1 40 GLY O O 2.553 -3.687 4.680 1.00 . A A . 40 GLY O 1 1
10 12003 1 1 41 TRP C C -0.768 -4.494 5.389 1.00 . A A . 41 TRP C 1 1
10 12004 1 1 41 TRP CA C 0.423 -5.436 5.214 1.00 . A A . 41 TRP CA 1 1
10 12005 1 1 41 TRP CB C -0.001 -6.879 5.518 1.00 . A A . 41 TRP CB 1 1
10 12006 1 1 41 TRP CD1 C 1.116 -9.088 5.124 1.00 . A A . 41 TRP CD1 1 1
10 12007 1 1 41 TRP CD2 C 0.773 -7.959 3.227 1.00 . A A . 41 TRP CD2 1 1
10 12008 1 1 41 TRP CE2 C 1.387 -9.192 2.861 1.00 . A A . 41 TRP CE2 1 1
10 12009 1 1 41 TRP CE3 C 0.441 -7.065 2.195 1.00 . A A . 41 TRP CE3 1 1
10 12010 1 1 41 TRP CG C 0.616 -7.927 4.668 1.00 . A A . 41 TRP CG 1 1
10 12011 1 1 41 TRP CH2 C 1.283 -8.605 0.521 1.00 . A A . 41 TRP CH2 1 1
10 12012 1 1 41 TRP CZ2 C 1.668 -9.513 1.525 1.00 . A A . 41 TRP CZ2 1 1
10 12013 1 1 41 TRP CZ3 C 0.703 -7.387 0.860 1.00 . A A . 41 TRP CZ3 1 1
10 12014 1 1 41 TRP H H 1.440 -5.429 7.050 1.00 . A A . 41 TRP H 1 1
10 12015 1 1 41 TRP HA H 0.784 -5.362 4.192 1.00 . A A . 41 TRP HA 1 1
10 12016 1 1 41 TRP HB2 H 0.230 -7.130 6.549 1.00 . A A . 41 TRP HB2 1 1
10 12017 1 1 41 TRP HB3 H -1.079 -6.968 5.406 1.00 . A A . 41 TRP HB3 1 1
10 12018 1 1 41 TRP HD1 H 1.136 -9.346 6.171 1.00 . A A . 41 TRP HD1 1 1
10 12019 1 1 41 TRP HE1 H 1.937 -10.789 4.181 1.00 . A A . 41 TRP HE1 1 1
10 12020 1 1 41 TRP HE3 H -0.081 -6.157 2.431 1.00 . A A . 41 TRP HE3 1 1
10 12021 1 1 41 TRP HH2 H 1.349 -8.788 -0.533 1.00 . A A . 41 TRP HH2 1 1
10 12022 1 1 41 TRP HZ2 H 2.133 -10.461 1.298 1.00 . A A . 41 TRP HZ2 1 1
10 12023 1 1 41 TRP HZ3 H 0.407 -6.742 0.060 1.00 . A A . 41 TRP HZ3 1 1
10 12024 1 1 41 TRP N N 1.494 -5.054 6.114 1.00 . A A . 41 TRP N 1 1
10 12025 1 1 41 TRP NE1 N 1.553 -9.852 4.060 1.00 . A A . 41 TRP NE1 1 1
10 12026 1 1 41 TRP O O -1.185 -4.215 6.506 1.00 . A A . 41 TRP O 1 1
10 12027 1 1 42 CYS C C -3.537 -3.654 3.342 1.00 . A A . 42 CYS C 1 1
10 12028 1 1 42 CYS CA C -2.494 -3.135 4.319 1.00 . A A . 42 CYS CA 1 1
10 12029 1 1 42 CYS CB C -2.093 -1.712 3.911 1.00 . A A . 42 CYS CB 1 1
10 12030 1 1 42 CYS H H -0.995 -4.252 3.369 1.00 . A A . 42 CYS H 1 1
10 12031 1 1 42 CYS HA H -2.925 -3.124 5.319 1.00 . A A . 42 CYS HA 1 1
10 12032 1 1 42 CYS HB2 H -1.253 -1.738 3.217 1.00 . A A . 42 CYS HB2 1 1
10 12033 1 1 42 CYS HB3 H -2.946 -1.267 3.401 1.00 . A A . 42 CYS HB3 1 1
10 12034 1 1 42 CYS HG H -1.546 0.459 4.612 1.00 . A A . 42 CYS HG 1 1
10 12035 1 1 42 CYS N N -1.348 -4.022 4.291 1.00 . A A . 42 CYS N 1 1
10 12036 1 1 42 CYS O O -3.236 -3.847 2.169 1.00 . A A . 42 CYS O 1 1
10 12037 1 1 42 CYS SG S -1.732 -0.655 5.338 1.00 . A A . 42 CYS SG 1 1
10 12038 1 1 43 LYS C C -6.418 -3.149 2.298 1.00 . A A . 43 LYS C 1 1
10 12039 1 1 43 LYS CA C -5.809 -4.412 2.908 1.00 . A A . 43 LYS CA 1 1
10 12040 1 1 43 LYS CB C -6.795 -5.308 3.677 1.00 . A A . 43 LYS CB 1 1
10 12041 1 1 43 LYS CD C -8.179 -6.413 1.856 1.00 . A A . 43 LYS CD 1 1
10 12042 1 1 43 LYS CE C -8.275 -7.656 0.974 1.00 . A A . 43 LYS CE 1 1
10 12043 1 1 43 LYS CG C -7.092 -6.606 2.915 1.00 . A A . 43 LYS CG 1 1
10 12044 1 1 43 LYS H H -4.949 -3.765 4.770 1.00 . A A . 43 LYS H 1 1
10 12045 1 1 43 LYS HA H -5.352 -4.991 2.106 1.00 . A A . 43 LYS HA 1 1
10 12046 1 1 43 LYS HB2 H -6.357 -5.593 4.636 1.00 . A A . 43 LYS HB2 1 1
10 12047 1 1 43 LYS HB3 H -7.725 -4.774 3.875 1.00 . A A . 43 LYS HB3 1 1
10 12048 1 1 43 LYS HD2 H -9.141 -6.211 2.332 1.00 . A A . 43 LYS HD2 1 1
10 12049 1 1 43 LYS HD3 H -7.917 -5.567 1.223 1.00 . A A . 43 LYS HD3 1 1
10 12050 1 1 43 LYS HE2 H -8.940 -7.448 0.138 1.00 . A A . 43 LYS HE2 1 1
10 12051 1 1 43 LYS HE3 H -7.283 -7.872 0.577 1.00 . A A . 43 LYS HE3 1 1
10 12052 1 1 43 LYS HG2 H -6.181 -6.998 2.442 1.00 . A A . 43 LYS HG2 1 1
10 12053 1 1 43 LYS HG3 H -7.446 -7.341 3.634 1.00 . A A . 43 LYS HG3 1 1
10 12054 1 1 43 LYS HZ1 H -8.858 -9.605 1.014 1.00 . A A . 43 LYS HZ1 1 1
10 12055 1 1 43 LYS HZ2 H -9.673 -8.691 2.113 1.00 . A A . 43 LYS HZ2 1 1
10 12056 1 1 43 LYS HZ3 H -8.095 -9.145 2.397 1.00 . A A . 43 LYS HZ3 1 1
10 12057 1 1 43 LYS N N -4.750 -3.947 3.796 1.00 . A A . 43 LYS N 1 1
10 12058 1 1 43 LYS NZ N -8.762 -8.852 1.688 1.00 . A A . 43 LYS NZ 1 1
10 12059 1 1 43 LYS O O -6.763 -2.205 3.017 1.00 . A A . 43 LYS O 1 1
10 12060 1 1 44 GLY C C -7.754 -2.267 -1.013 1.00 . A A . 44 GLY C 1 1
10 12061 1 1 44 GLY CA C -7.099 -1.920 0.312 1.00 . A A . 44 GLY CA 1 1
10 12062 1 1 44 GLY H H -6.265 -3.871 0.392 1.00 . A A . 44 GLY H 1 1
10 12063 1 1 44 GLY HA2 H -7.832 -1.434 0.945 1.00 . A A . 44 GLY HA2 1 1
10 12064 1 1 44 GLY HA3 H -6.303 -1.200 0.153 1.00 . A A . 44 GLY HA3 1 1
10 12065 1 1 44 GLY N N -6.549 -3.089 0.977 1.00 . A A . 44 GLY N 1 1
10 12066 1 1 44 GLY O O -7.996 -3.444 -1.319 1.00 . A A . 44 GLY O 1 1
10 12067 1 1 45 ARG C C -8.058 -0.325 -4.042 1.00 . A A . 45 ARG C 1 1
10 12068 1 1 45 ARG CA C -8.724 -1.313 -3.077 1.00 . A A . 45 ARG CA 1 1
10 12069 1 1 45 ARG CB C -10.235 -1.056 -2.931 1.00 . A A . 45 ARG CB 1 1
10 12070 1 1 45 ARG CD C -12.530 -1.378 -4.004 1.00 . A A . 45 ARG CD 1 1
10 12071 1 1 45 ARG CG C -11.012 -1.442 -4.199 1.00 . A A . 45 ARG CG 1 1
10 12072 1 1 45 ARG CZ C -14.255 0.438 -4.077 1.00 . A A . 45 ARG CZ 1 1
10 12073 1 1 45 ARG H H -7.877 -0.285 -1.435 1.00 . A A . 45 ARG H 1 1
10 12074 1 1 45 ARG HA H -8.573 -2.320 -3.450 1.00 . A A . 45 ARG HA 1 1
10 12075 1 1 45 ARG HB2 H -10.616 -1.655 -2.103 1.00 . A A . 45 ARG HB2 1 1
10 12076 1 1 45 ARG HB3 H -10.403 -0.003 -2.698 1.00 . A A . 45 ARG HB3 1 1
10 12077 1 1 45 ARG HD2 H -13.004 -1.859 -4.861 1.00 . A A . 45 ARG HD2 1 1
10 12078 1 1 45 ARG HD3 H -12.809 -1.923 -3.101 1.00 . A A . 45 ARG HD3 1 1
10 12079 1 1 45 ARG HE H -12.266 0.720 -3.850 1.00 . A A . 45 ARG HE 1 1
10 12080 1 1 45 ARG HG2 H -10.731 -0.794 -5.023 1.00 . A A . 45 ARG HG2 1 1
10 12081 1 1 45 ARG HG3 H -10.751 -2.457 -4.479 1.00 . A A . 45 ARG HG3 1 1
10 12082 1 1 45 ARG HH11 H -15.085 -1.418 -4.249 1.00 . A A . 45 ARG HH11 1 1
10 12083 1 1 45 ARG HH12 H -16.185 -0.082 -4.473 1.00 . A A . 45 ARG HH12 1 1
10 12084 1 1 45 ARG HH21 H -13.820 2.448 -3.812 1.00 . A A . 45 ARG HH21 1 1
10 12085 1 1 45 ARG HH22 H -15.461 2.097 -4.164 1.00 . A A . 45 ARG HH22 1 1
10 12086 1 1 45 ARG N N -8.104 -1.222 -1.764 1.00 . A A . 45 ARG N 1 1
10 12087 1 1 45 ARG NE N -13.000 0.012 -3.912 1.00 . A A . 45 ARG NE 1 1
10 12088 1 1 45 ARG NH1 N -15.238 -0.424 -4.320 1.00 . A A . 45 ARG NH1 1 1
10 12089 1 1 45 ARG NH2 N -14.528 1.734 -4.005 1.00 . A A . 45 ARG NH2 1 1
10 12090 1 1 45 ARG O O -7.642 0.759 -3.631 1.00 . A A . 45 ARG O 1 1
10 12091 1 1 46 LEU C C -8.429 1.027 -6.883 1.00 . A A . 46 LEU C 1 1
10 12092 1 1 46 LEU CA C -7.295 0.159 -6.337 1.00 . A A . 46 LEU CA 1 1
10 12093 1 1 46 LEU CB C -6.740 -0.643 -7.541 1.00 . A A . 46 LEU CB 1 1
10 12094 1 1 46 LEU CD1 C -4.945 -2.183 -6.710 1.00 . A A . 46 LEU CD1 1 1
10 12095 1 1 46 LEU CD2 C -4.645 -1.069 -8.918 1.00 . A A . 46 LEU CD2 1 1
10 12096 1 1 46 LEU CG C -5.233 -0.936 -7.510 1.00 . A A . 46 LEU CG 1 1
10 12097 1 1 46 LEU H H -8.234 -1.611 -5.588 1.00 . A A . 46 LEU H 1 1
10 12098 1 1 46 LEU HA H -6.518 0.796 -5.914 1.00 . A A . 46 LEU HA 1 1
10 12099 1 1 46 LEU HB2 H -7.311 -1.559 -7.675 1.00 . A A . 46 LEU HB2 1 1
10 12100 1 1 46 LEU HB3 H -6.901 -0.056 -8.444 1.00 . A A . 46 LEU HB3 1 1
10 12101 1 1 46 LEU HD11 H -5.427 -2.091 -5.744 1.00 . A A . 46 LEU HD11 1 1
10 12102 1 1 46 LEU HD12 H -3.869 -2.269 -6.568 1.00 . A A . 46 LEU HD12 1 1
10 12103 1 1 46 LEU HD13 H -5.315 -3.058 -7.240 1.00 . A A . 46 LEU HD13 1 1
10 12104 1 1 46 LEU HD21 H -4.829 -0.159 -9.491 1.00 . A A . 46 LEU HD21 1 1
10 12105 1 1 46 LEU HD22 H -5.094 -1.915 -9.437 1.00 . A A . 46 LEU HD22 1 1
10 12106 1 1 46 LEU HD23 H -3.567 -1.215 -8.852 1.00 . A A . 46 LEU HD23 1 1
10 12107 1 1 46 LEU HG H -4.715 -0.139 -7.003 1.00 . A A . 46 LEU HG 1 1
10 12108 1 1 46 LEU N N -7.873 -0.707 -5.306 1.00 . A A . 46 LEU N 1 1
10 12109 1 1 46 LEU O O -9.605 0.756 -6.630 1.00 . A A . 46 LEU O 1 1
10 12110 1 1 47 LEU C C -9.939 2.092 -9.287 1.00 . A A . 47 LEU C 1 1
10 12111 1 1 47 LEU CA C -9.110 2.910 -8.293 1.00 . A A . 47 LEU CA 1 1
10 12112 1 1 47 LEU CB C -8.469 4.105 -9.002 1.00 . A A . 47 LEU CB 1 1
10 12113 1 1 47 LEU CD1 C -8.119 4.053 -11.527 1.00 . A A . 47 LEU CD1 1 1
10 12114 1 1 47 LEU CD2 C -6.204 4.496 -9.974 1.00 . A A . 47 LEU CD2 1 1
10 12115 1 1 47 LEU CG C -7.513 3.741 -10.159 1.00 . A A . 47 LEU CG 1 1
10 12116 1 1 47 LEU H H -7.117 2.220 -7.843 1.00 . A A . 47 LEU H 1 1
10 12117 1 1 47 LEU HA H -9.781 3.287 -7.519 1.00 . A A . 47 LEU HA 1 1
10 12118 1 1 47 LEU HB2 H -9.275 4.723 -9.396 1.00 . A A . 47 LEU HB2 1 1
10 12119 1 1 47 LEU HB3 H -7.949 4.692 -8.246 1.00 . A A . 47 LEU HB3 1 1
10 12120 1 1 47 LEU HD11 H -9.051 3.502 -11.663 1.00 . A A . 47 LEU HD11 1 1
10 12121 1 1 47 LEU HD12 H -7.427 3.760 -12.317 1.00 . A A . 47 LEU HD12 1 1
10 12122 1 1 47 LEU HD13 H -8.326 5.121 -11.612 1.00 . A A . 47 LEU HD13 1 1
10 12123 1 1 47 LEU HD21 H -5.502 4.209 -10.755 1.00 . A A . 47 LEU HD21 1 1
10 12124 1 1 47 LEU HD22 H -5.797 4.229 -9.005 1.00 . A A . 47 LEU HD22 1 1
10 12125 1 1 47 LEU HD23 H -6.384 5.570 -9.998 1.00 . A A . 47 LEU HD23 1 1
10 12126 1 1 47 LEU HG H -7.266 2.681 -10.126 1.00 . A A . 47 LEU HG 1 1
10 12127 1 1 47 LEU N N -8.103 2.050 -7.672 1.00 . A A . 47 LEU N 1 1
10 12128 1 1 47 LEU O O -11.104 2.404 -9.500 1.00 . A A . 47 LEU O 1 1
10 12129 1 1 48 THR C C -10.967 -0.782 -10.084 1.00 . A A . 48 THR C 1 1
10 12130 1 1 48 THR CA C -9.969 0.129 -10.810 1.00 . A A . 48 THR CA 1 1
10 12131 1 1 48 THR CB C -8.857 -0.724 -11.448 1.00 . A A . 48 THR CB 1 1
10 12132 1 1 48 THR CG2 C -7.954 0.110 -12.359 1.00 . A A . 48 THR CG2 1 1
10 12133 1 1 48 THR H H -8.385 0.825 -9.654 1.00 . A A . 48 THR H 1 1
10 12134 1 1 48 THR HA H -10.499 0.689 -11.582 1.00 . A A . 48 THR HA 1 1
10 12135 1 1 48 THR HB H -9.321 -1.508 -12.044 1.00 . A A . 48 THR HB 1 1
10 12136 1 1 48 THR HG1 H -7.417 -1.919 -10.876 1.00 . A A . 48 THR HG1 1 1
10 12137 1 1 48 THR HG21 H -7.426 0.878 -11.794 1.00 . A A . 48 THR HG21 1 1
10 12138 1 1 48 THR HG22 H -8.557 0.587 -13.133 1.00 . A A . 48 THR HG22 1 1
10 12139 1 1 48 THR HG23 H -7.221 -0.539 -12.836 1.00 . A A . 48 THR HG23 1 1
10 12140 1 1 48 THR N N -9.348 1.042 -9.864 1.00 . A A . 48 THR N 1 1
10 12141 1 1 48 THR O O -11.717 -1.523 -10.720 1.00 . A A . 48 THR O 1 1
10 12142 1 1 48 THR OG1 O -8.046 -1.312 -10.439 1.00 . A A . 48 THR OG1 1 1
10 12143 1 1 49 GLY C C -11.217 -2.888 -7.504 1.00 . A A . 49 GLY C 1 1
10 12144 1 1 49 GLY CA C -11.841 -1.556 -7.916 1.00 . A A . 49 GLY CA 1 1
10 12145 1 1 49 GLY H H -10.321 -0.107 -8.297 1.00 . A A . 49 GLY H 1 1
10 12146 1 1 49 GLY HA2 H -12.093 -0.984 -7.024 1.00 . A A . 49 GLY HA2 1 1
10 12147 1 1 49 GLY HA3 H -12.754 -1.767 -8.470 1.00 . A A . 49 GLY HA3 1 1
10 12148 1 1 49 GLY N N -10.968 -0.753 -8.747 1.00 . A A . 49 GLY N 1 1
10 12149 1 1 49 GLY O O -11.872 -3.638 -6.781 1.00 . A A . 49 GLY O 1 1
10 12150 1 1 50 HIS C C -9.046 -4.430 -6.086 1.00 . A A . 50 HIS C 1 1
10 12151 1 1 50 HIS CA C -9.306 -4.449 -7.601 1.00 . A A . 50 HIS CA 1 1
10 12152 1 1 50 HIS CB C -8.046 -4.539 -8.476 1.00 . A A . 50 HIS CB 1 1
10 12153 1 1 50 HIS CD2 C -5.812 -5.753 -8.557 1.00 . A A . 50 HIS CD2 1 1
10 12154 1 1 50 HIS CE1 C -6.388 -7.757 -7.849 1.00 . A A . 50 HIS CE1 1 1
10 12155 1 1 50 HIS CG C -7.154 -5.740 -8.290 1.00 . A A . 50 HIS CG 1 1
10 12156 1 1 50 HIS H H -9.491 -2.551 -8.534 1.00 . A A . 50 HIS H 1 1
10 12157 1 1 50 HIS HA H -9.960 -5.281 -7.844 1.00 . A A . 50 HIS HA 1 1
10 12158 1 1 50 HIS HB2 H -8.354 -4.517 -9.524 1.00 . A A . 50 HIS HB2 1 1
10 12159 1 1 50 HIS HB3 H -7.439 -3.653 -8.304 1.00 . A A . 50 HIS HB3 1 1
10 12160 1 1 50 HIS HD1 H -8.426 -7.396 -7.671 1.00 . A A . 50 HIS HD1 1 1
10 12161 1 1 50 HIS HD2 H -5.223 -4.921 -8.920 1.00 . A A . 50 HIS HD2 1 1
10 12162 1 1 50 HIS HE1 H -6.349 -8.808 -7.587 1.00 . A A . 50 HIS HE1 1 1
10 12163 1 1 50 HIS N N -9.992 -3.204 -7.945 1.00 . A A . 50 HIS N 1 1
10 12164 1 1 50 HIS ND1 N -7.504 -7.012 -7.882 1.00 . A A . 50 HIS ND1 1 1
10 12165 1 1 50 HIS NE2 N -5.339 -7.035 -8.273 1.00 . A A . 50 HIS NE2 1 1
10 12166 1 1 50 HIS O O -8.649 -3.389 -5.563 1.00 . A A . 50 HIS O 1 1
10 12167 1 1 51 VAL C C -8.033 -6.688 -3.525 1.00 . A A . 51 VAL C 1 1
10 12168 1 1 51 VAL CA C -9.091 -5.649 -3.912 1.00 . A A . 51 VAL CA 1 1
10 12169 1 1 51 VAL CB C -10.445 -6.001 -3.245 1.00 . A A . 51 VAL CB 1 1
10 12170 1 1 51 VAL CG1 C -11.417 -4.818 -3.248 1.00 . A A . 51 VAL CG1 1 1
10 12171 1 1 51 VAL CG2 C -11.178 -7.216 -3.834 1.00 . A A . 51 VAL CG2 1 1
10 12172 1 1 51 VAL H H -9.591 -6.371 -5.838 1.00 . A A . 51 VAL H 1 1
10 12173 1 1 51 VAL HA H -8.769 -4.687 -3.510 1.00 . A A . 51 VAL HA 1 1
10 12174 1 1 51 VAL HB H -10.231 -6.232 -2.204 1.00 . A A . 51 VAL HB 1 1
10 12175 1 1 51 VAL HG11 H -10.953 -3.965 -2.759 1.00 . A A . 51 VAL HG11 1 1
10 12176 1 1 51 VAL HG12 H -11.694 -4.564 -4.271 1.00 . A A . 51 VAL HG12 1 1
10 12177 1 1 51 VAL HG13 H -12.321 -5.079 -2.696 1.00 . A A . 51 VAL HG13 1 1
10 12178 1 1 51 VAL HG21 H -11.480 -7.025 -4.863 1.00 . A A . 51 VAL HG21 1 1
10 12179 1 1 51 VAL HG22 H -10.539 -8.098 -3.797 1.00 . A A . 51 VAL HG22 1 1
10 12180 1 1 51 VAL HG23 H -12.072 -7.429 -3.247 1.00 . A A . 51 VAL HG23 1 1
10 12181 1 1 51 VAL N N -9.269 -5.535 -5.366 1.00 . A A . 51 VAL N 1 1
10 12182 1 1 51 VAL O O -7.878 -7.709 -4.201 1.00 . A A . 51 VAL O 1 1
10 12183 1 1 52 GLY C C -5.446 -6.726 -0.832 1.00 . A A . 52 GLY C 1 1
10 12184 1 1 52 GLY CA C -6.318 -7.378 -1.902 1.00 . A A . 52 GLY CA 1 1
10 12185 1 1 52 GLY H H -7.446 -5.626 -1.853 1.00 . A A . 52 GLY H 1 1
10 12186 1 1 52 GLY HA2 H -6.820 -8.236 -1.467 1.00 . A A . 52 GLY HA2 1 1
10 12187 1 1 52 GLY HA3 H -5.690 -7.717 -2.727 1.00 . A A . 52 GLY HA3 1 1
10 12188 1 1 52 GLY N N -7.335 -6.468 -2.403 1.00 . A A . 52 GLY N 1 1
10 12189 1 1 52 GLY O O -5.715 -5.604 -0.392 1.00 . A A . 52 GLY O 1 1
10 12190 1 1 53 LEU C C -2.313 -6.382 -0.180 1.00 . A A . 53 LEU C 1 1
10 12191 1 1 53 LEU CA C -3.432 -7.071 0.596 1.00 . A A . 53 LEU CA 1 1
10 12192 1 1 53 LEU CB C -2.862 -8.326 1.282 1.00 . A A . 53 LEU CB 1 1
10 12193 1 1 53 LEU CD1 C -2.687 -9.872 3.205 1.00 . A A . 53 LEU CD1 1 1
10 12194 1 1 53 LEU CD2 C -3.235 -7.466 3.651 1.00 . A A . 53 LEU CD2 1 1
10 12195 1 1 53 LEU CG C -3.416 -8.634 2.677 1.00 . A A . 53 LEU CG 1 1
10 12196 1 1 53 LEU H H -4.296 -8.373 -0.812 1.00 . A A . 53 LEU H 1 1
10 12197 1 1 53 LEU HA H -3.857 -6.376 1.316 1.00 . A A . 53 LEU HA 1 1
10 12198 1 1 53 LEU HB2 H -3.010 -9.197 0.641 1.00 . A A . 53 LEU HB2 1 1
10 12199 1 1 53 LEU HB3 H -1.788 -8.211 1.383 1.00 . A A . 53 LEU HB3 1 1
10 12200 1 1 53 LEU HD11 H -2.783 -10.688 2.486 1.00 . A A . 53 LEU HD11 1 1
10 12201 1 1 53 LEU HD12 H -3.106 -10.176 4.161 1.00 . A A . 53 LEU HD12 1 1
10 12202 1 1 53 LEU HD13 H -1.620 -9.675 3.345 1.00 . A A . 53 LEU HD13 1 1
10 12203 1 1 53 LEU HD21 H -3.962 -6.685 3.446 1.00 . A A . 53 LEU HD21 1 1
10 12204 1 1 53 LEU HD22 H -2.234 -7.057 3.543 1.00 . A A . 53 LEU HD22 1 1
10 12205 1 1 53 LEU HD23 H -3.386 -7.802 4.679 1.00 . A A . 53 LEU HD23 1 1
10 12206 1 1 53 LEU HG H -4.479 -8.857 2.604 1.00 . A A . 53 LEU HG 1 1
10 12207 1 1 53 LEU N N -4.432 -7.466 -0.391 1.00 . A A . 53 LEU N 1 1
10 12208 1 1 53 LEU O O -1.864 -6.920 -1.178 1.00 . A A . 53 LEU O 1 1
10 12209 1 1 54 TYR C C 0.251 -4.076 0.621 1.00 . A A . 54 TYR C 1 1
10 12210 1 1 54 TYR CA C -0.797 -4.451 -0.434 1.00 . A A . 54 TYR CA 1 1
10 12211 1 1 54 TYR CB C -1.365 -3.234 -1.182 1.00 . A A . 54 TYR CB 1 1
10 12212 1 1 54 TYR CD1 C -3.014 -1.765 0.061 1.00 . A A . 54 TYR CD1 1 1
10 12213 1 1 54 TYR CD2 C -0.656 -1.165 0.081 1.00 . A A . 54 TYR CD2 1 1
10 12214 1 1 54 TYR CE1 C -3.306 -0.659 0.876 1.00 . A A . 54 TYR CE1 1 1
10 12215 1 1 54 TYR CE2 C -0.940 -0.074 0.912 1.00 . A A . 54 TYR CE2 1 1
10 12216 1 1 54 TYR CG C -1.690 -2.021 -0.336 1.00 . A A . 54 TYR CG 1 1
10 12217 1 1 54 TYR CZ C -2.264 0.194 1.300 1.00 . A A . 54 TYR CZ 1 1
10 12218 1 1 54 TYR H H -2.224 -4.803 1.058 1.00 . A A . 54 TYR H 1 1
10 12219 1 1 54 TYR HA H -0.345 -5.093 -1.188 1.00 . A A . 54 TYR HA 1 1
10 12220 1 1 54 TYR HB2 H -0.640 -2.941 -1.933 1.00 . A A . 54 TYR HB2 1 1
10 12221 1 1 54 TYR HB3 H -2.252 -3.524 -1.733 1.00 . A A . 54 TYR HB3 1 1
10 12222 1 1 54 TYR HD1 H -3.802 -2.451 -0.216 1.00 . A A . 54 TYR HD1 1 1
10 12223 1 1 54 TYR HD2 H 0.368 -1.355 -0.203 1.00 . A A . 54 TYR HD2 1 1
10 12224 1 1 54 TYR HE1 H -4.313 -0.510 1.234 1.00 . A A . 54 TYR HE1 1 1
10 12225 1 1 54 TYR HE2 H -0.140 0.550 1.261 1.00 . A A . 54 TYR HE2 1 1
10 12226 1 1 54 TYR HH H -1.760 1.567 2.628 1.00 . A A . 54 TYR HH 1 1
10 12227 1 1 54 TYR N N -1.849 -5.210 0.223 1.00 . A A . 54 TYR N 1 1
10 12228 1 1 54 TYR O O -0.100 -3.766 1.762 1.00 . A A . 54 TYR O 1 1
10 12229 1 1 54 TYR OH O -2.529 1.238 2.124 1.00 . A A . 54 TYR OH 1 1
10 12230 1 1 55 PRO C C 2.682 -2.241 1.483 1.00 . A A . 55 PRO C 1 1
10 12231 1 1 55 PRO CA C 2.608 -3.744 1.197 1.00 . A A . 55 PRO CA 1 1
10 12232 1 1 55 PRO CB C 3.851 -4.299 0.512 1.00 . A A . 55 PRO CB 1 1
10 12233 1 1 55 PRO CD C 2.064 -4.430 -1.038 1.00 . A A . 55 PRO CD 1 1
10 12234 1 1 55 PRO CG C 3.556 -4.155 -0.979 1.00 . A A . 55 PRO CG 1 1
10 12235 1 1 55 PRO HA H 2.456 -4.284 2.133 1.00 . A A . 55 PRO HA 1 1
10 12236 1 1 55 PRO HB2 H 4.767 -3.804 0.822 1.00 . A A . 55 PRO HB2 1 1
10 12237 1 1 55 PRO HB3 H 3.888 -5.354 0.740 1.00 . A A . 55 PRO HB3 1 1
10 12238 1 1 55 PRO HD2 H 1.601 -3.859 -1.841 1.00 . A A . 55 PRO HD2 1 1
10 12239 1 1 55 PRO HD3 H 1.912 -5.500 -1.196 1.00 . A A . 55 PRO HD3 1 1
10 12240 1 1 55 PRO HG2 H 3.781 -3.146 -1.322 1.00 . A A . 55 PRO HG2 1 1
10 12241 1 1 55 PRO HG3 H 4.078 -4.895 -1.573 1.00 . A A . 55 PRO HG3 1 1
10 12242 1 1 55 PRO N N 1.539 -4.069 0.270 1.00 . A A . 55 PRO N 1 1
10 12243 1 1 55 PRO O O 3.201 -1.483 0.664 1.00 . A A . 55 PRO O 1 1
10 12244 1 1 56 ALA C C 3.551 0.253 2.983 1.00 . A A . 56 ALA C 1 1
10 12245 1 1 56 ALA CA C 2.181 -0.414 3.106 1.00 . A A . 56 ALA CA 1 1
10 12246 1 1 56 ALA CB C 1.688 -0.329 4.559 1.00 . A A . 56 ALA CB 1 1
10 12247 1 1 56 ALA H H 1.792 -2.509 3.262 1.00 . A A . 56 ALA H 1 1
10 12248 1 1 56 ALA HA H 1.486 0.136 2.480 1.00 . A A . 56 ALA HA 1 1
10 12249 1 1 56 ALA HB1 H 0.753 -0.869 4.670 1.00 . A A . 56 ALA HB1 1 1
10 12250 1 1 56 ALA HB2 H 2.426 -0.757 5.239 1.00 . A A . 56 ALA HB2 1 1
10 12251 1 1 56 ALA HB3 H 1.518 0.709 4.850 1.00 . A A . 56 ALA HB3 1 1
10 12252 1 1 56 ALA N N 2.196 -1.806 2.651 1.00 . A A . 56 ALA N 1 1
10 12253 1 1 56 ALA O O 3.619 1.439 2.662 1.00 . A A . 56 ALA O 1 1
10 12254 1 1 57 ASN C C 6.388 0.564 1.753 1.00 . A A . 57 ASN C 1 1
10 12255 1 1 57 ASN CA C 6.014 -0.030 3.113 1.00 . A A . 57 ASN CA 1 1
10 12256 1 1 57 ASN CB C 6.959 -1.223 3.318 1.00 . A A . 57 ASN CB 1 1
10 12257 1 1 57 ASN CG C 6.960 -1.772 4.726 1.00 . A A . 57 ASN CG 1 1
10 12258 1 1 57 ASN H H 4.459 -1.462 3.453 1.00 . A A . 57 ASN H 1 1
10 12259 1 1 57 ASN HA H 6.197 0.717 3.891 1.00 . A A . 57 ASN HA 1 1
10 12260 1 1 57 ASN HB2 H 6.711 -2.014 2.614 1.00 . A A . 57 ASN HB2 1 1
10 12261 1 1 57 ASN HB3 H 7.972 -0.901 3.097 1.00 . A A . 57 ASN HB3 1 1
10 12262 1 1 57 ASN HD21 H 6.351 -3.681 4.124 1.00 . A A . 57 ASN HD21 1 1
10 12263 1 1 57 ASN HD22 H 6.629 -3.383 5.841 1.00 . A A . 57 ASN HD22 1 1
10 12264 1 1 57 ASN N N 4.629 -0.502 3.190 1.00 . A A . 57 ASN N 1 1
10 12265 1 1 57 ASN ND2 N 6.628 -3.043 4.882 1.00 . A A . 57 ASN ND2 1 1
10 12266 1 1 57 ASN O O 7.327 1.349 1.668 1.00 . A A . 57 ASN O 1 1
10 12267 1 1 57 ASN OD1 O 7.268 -1.066 5.682 1.00 . A A . 57 ASN OD1 1 1
10 12268 1 1 58 TYR C C 4.970 1.748 -1.115 1.00 . A A . 58 TYR C 1 1
10 12269 1 1 58 TYR CA C 5.925 0.618 -0.685 1.00 . A A . 58 TYR CA 1 1
10 12270 1 1 58 TYR CB C 5.822 -0.623 -1.596 1.00 . A A . 58 TYR CB 1 1
10 12271 1 1 58 TYR CD1 C 7.032 -2.395 -0.246 1.00 . A A . 58 TYR CD1 1 1
10 12272 1 1 58 TYR CD2 C 7.837 -1.918 -2.483 1.00 . A A . 58 TYR CD2 1 1
10 12273 1 1 58 TYR CE1 C 8.065 -3.325 -0.057 1.00 . A A . 58 TYR CE1 1 1
10 12274 1 1 58 TYR CE2 C 8.848 -2.887 -2.320 1.00 . A A . 58 TYR CE2 1 1
10 12275 1 1 58 TYR CG C 6.931 -1.656 -1.437 1.00 . A A . 58 TYR CG 1 1
10 12276 1 1 58 TYR CZ C 8.981 -3.581 -1.097 1.00 . A A . 58 TYR CZ 1 1
10 12277 1 1 58 TYR H H 4.911 -0.456 0.807 1.00 . A A . 58 TYR H 1 1
10 12278 1 1 58 TYR HA H 6.946 0.984 -0.754 1.00 . A A . 58 TYR HA 1 1
10 12279 1 1 58 TYR HB2 H 4.878 -1.117 -1.386 1.00 . A A . 58 TYR HB2 1 1
10 12280 1 1 58 TYR HB3 H 5.794 -0.307 -2.637 1.00 . A A . 58 TYR HB3 1 1
10 12281 1 1 58 TYR HD1 H 6.300 -2.261 0.526 1.00 . A A . 58 TYR HD1 1 1
10 12282 1 1 58 TYR HD2 H 7.760 -1.390 -3.424 1.00 . A A . 58 TYR HD2 1 1
10 12283 1 1 58 TYR HE1 H 8.151 -3.865 0.873 1.00 . A A . 58 TYR HE1 1 1
10 12284 1 1 58 TYR HE2 H 9.538 -3.082 -3.127 1.00 . A A . 58 TYR HE2 1 1
10 12285 1 1 58 TYR HH H 10.659 -4.508 -1.587 1.00 . A A . 58 TYR HH 1 1
10 12286 1 1 58 TYR N N 5.683 0.190 0.687 1.00 . A A . 58 TYR N 1 1
10 12287 1 1 58 TYR O O 4.925 2.101 -2.298 1.00 . A A . 58 TYR O 1 1
10 12288 1 1 58 TYR OH O 9.963 -4.497 -0.902 1.00 . A A . 58 TYR OH 1 1
10 12289 1 1 59 VAL C C 3.365 4.521 0.534 1.00 . A A . 59 VAL C 1 1
10 12290 1 1 59 VAL CA C 3.221 3.363 -0.476 1.00 . A A . 59 VAL CA 1 1
10 12291 1 1 59 VAL CB C 1.809 2.696 -0.562 1.00 . A A . 59 VAL CB 1 1
10 12292 1 1 59 VAL CG1 C 1.784 1.182 -0.814 1.00 . A A . 59 VAL CG1 1 1
10 12293 1 1 59 VAL CG2 C 0.889 3.002 0.626 1.00 . A A . 59 VAL CG2 1 1
10 12294 1 1 59 VAL H H 4.246 2.023 0.782 1.00 . A A . 59 VAL H 1 1
10 12295 1 1 59 VAL HA H 3.429 3.787 -1.460 1.00 . A A . 59 VAL HA 1 1
10 12296 1 1 59 VAL HB H 1.318 3.061 -1.452 1.00 . A A . 59 VAL HB 1 1
10 12297 1 1 59 VAL HG11 H 2.112 0.648 0.073 1.00 . A A . 59 VAL HG11 1 1
10 12298 1 1 59 VAL HG12 H 0.777 0.870 -1.077 1.00 . A A . 59 VAL HG12 1 1
10 12299 1 1 59 VAL HG13 H 2.425 0.934 -1.657 1.00 . A A . 59 VAL HG13 1 1
10 12300 1 1 59 VAL HG21 H -0.085 2.557 0.449 1.00 . A A . 59 VAL HG21 1 1
10 12301 1 1 59 VAL HG22 H 1.319 2.617 1.551 1.00 . A A . 59 VAL HG22 1 1
10 12302 1 1 59 VAL HG23 H 0.733 4.076 0.706 1.00 . A A . 59 VAL HG23 1 1
10 12303 1 1 59 VAL N N 4.194 2.317 -0.187 1.00 . A A . 59 VAL N 1 1
10 12304 1 1 59 VAL O O 3.957 4.362 1.600 1.00 . A A . 59 VAL O 1 1
10 12305 1 1 60 GLU C C 1.665 7.799 0.526 1.00 . A A . 60 GLU C 1 1
10 12306 1 1 60 GLU CA C 2.844 6.925 0.990 1.00 . A A . 60 GLU CA 1 1
10 12307 1 1 60 GLU CB C 4.176 7.684 0.819 1.00 . A A . 60 GLU CB 1 1
10 12308 1 1 60 GLU CD C 5.555 9.678 1.690 1.00 . A A . 60 GLU CD 1 1
10 12309 1 1 60 GLU CG C 4.263 8.864 1.801 1.00 . A A . 60 GLU CG 1 1
10 12310 1 1 60 GLU H H 2.356 5.783 -0.688 1.00 . A A . 60 GLU H 1 1
10 12311 1 1 60 GLU HA H 2.721 6.662 2.042 1.00 . A A . 60 GLU HA 1 1
10 12312 1 1 60 GLU HB2 H 5.009 7.005 1.010 1.00 . A A . 60 GLU HB2 1 1
10 12313 1 1 60 GLU HB3 H 4.250 8.057 -0.204 1.00 . A A . 60 GLU HB3 1 1
10 12314 1 1 60 GLU HG2 H 3.436 9.547 1.626 1.00 . A A . 60 GLU HG2 1 1
10 12315 1 1 60 GLU HG3 H 4.160 8.481 2.818 1.00 . A A . 60 GLU HG3 1 1
10 12316 1 1 60 GLU N N 2.845 5.702 0.197 1.00 . A A . 60 GLU N 1 1
10 12317 1 1 60 GLU O O 1.292 7.808 -0.655 1.00 . A A . 60 GLU O 1 1
10 12318 1 1 60 GLU OE1 O 5.672 10.540 0.780 1.00 . A A . 60 GLU OE1 1 1
10 12319 1 1 60 GLU OE2 O 6.417 9.559 2.587 1.00 . A A . 60 GLU OE2 1 1
10 12320 1 1 61 LYS C C 0.419 10.522 0.253 1.00 . A A . 61 LYS C 1 1
10 12321 1 1 61 LYS CA C -0.064 9.423 1.180 1.00 . A A . 61 LYS CA 1 1
10 12322 1 1 61 LYS CB C -0.558 10.085 2.479 1.00 . A A . 61 LYS CB 1 1
10 12323 1 1 61 LYS CD C -2.325 10.175 4.300 1.00 . A A . 61 LYS CD 1 1
10 12324 1 1 61 LYS CE C -2.634 11.664 4.076 1.00 . A A . 61 LYS CE 1 1
10 12325 1 1 61 LYS CG C -1.854 9.470 3.022 1.00 . A A . 61 LYS CG 1 1
10 12326 1 1 61 LYS H H 1.384 8.493 2.410 1.00 . A A . 61 LYS H 1 1
10 12327 1 1 61 LYS HA H -0.870 8.888 0.680 1.00 . A A . 61 LYS HA 1 1
10 12328 1 1 61 LYS HB2 H 0.220 10.048 3.243 1.00 . A A . 61 LYS HB2 1 1
10 12329 1 1 61 LYS HB3 H -0.742 11.137 2.271 1.00 . A A . 61 LYS HB3 1 1
10 12330 1 1 61 LYS HD2 H -3.223 9.676 4.666 1.00 . A A . 61 LYS HD2 1 1
10 12331 1 1 61 LYS HD3 H -1.543 10.062 5.049 1.00 . A A . 61 LYS HD3 1 1
10 12332 1 1 61 LYS HE2 H -1.832 12.121 3.500 1.00 . A A . 61 LYS HE2 1 1
10 12333 1 1 61 LYS HE3 H -3.567 11.762 3.518 1.00 . A A . 61 LYS HE3 1 1
10 12334 1 1 61 LYS HG2 H -2.636 9.541 2.264 1.00 . A A . 61 LYS HG2 1 1
10 12335 1 1 61 LYS HG3 H -1.675 8.420 3.255 1.00 . A A . 61 LYS HG3 1 1
10 12336 1 1 61 LYS HZ1 H -3.486 12.038 5.914 1.00 . A A . 61 LYS HZ1 1 1
10 12337 1 1 61 LYS HZ2 H -2.943 13.383 5.187 1.00 . A A . 61 LYS HZ2 1 1
10 12338 1 1 61 LYS HZ3 H -1.857 12.342 5.861 1.00 . A A . 61 LYS HZ3 1 1
10 12339 1 1 61 LYS N N 1.045 8.524 1.461 1.00 . A A . 61 LYS N 1 1
10 12340 1 1 61 LYS NZ N -2.730 12.404 5.344 1.00 . A A . 61 LYS NZ 1 1
10 12341 1 1 61 LYS O O 1.596 10.889 0.250 1.00 . A A . 61 LYS O 1 1
10 12342 1 1 62 VAL C C -1.414 13.168 -1.247 1.00 . A A . 62 VAL C 1 1
10 12343 1 1 62 VAL CA C -0.253 12.175 -1.405 1.00 . A A . 62 VAL CA 1 1
10 12344 1 1 62 VAL CB C 0.033 11.601 -2.805 1.00 . A A . 62 VAL CB 1 1
10 12345 1 1 62 VAL CG1 C -1.231 11.324 -3.622 1.00 . A A . 62 VAL CG1 1 1
10 12346 1 1 62 VAL CG2 C 0.979 12.510 -3.595 1.00 . A A . 62 VAL CG2 1 1
10 12347 1 1 62 VAL H H -1.477 10.759 -0.452 1.00 . A A . 62 VAL H 1 1
10 12348 1 1 62 VAL HA H 0.659 12.657 -1.077 1.00 . A A . 62 VAL HA 1 1
10 12349 1 1 62 VAL HB H 0.553 10.648 -2.658 1.00 . A A . 62 VAL HB 1 1
10 12350 1 1 62 VAL HG11 H -0.973 11.118 -4.658 1.00 . A A . 62 VAL HG11 1 1
10 12351 1 1 62 VAL HG12 H -1.754 10.466 -3.201 1.00 . A A . 62 VAL HG12 1 1
10 12352 1 1 62 VAL HG13 H -1.883 12.196 -3.637 1.00 . A A . 62 VAL HG13 1 1
10 12353 1 1 62 VAL HG21 H 0.499 13.460 -3.821 1.00 . A A . 62 VAL HG21 1 1
10 12354 1 1 62 VAL HG22 H 1.891 12.692 -3.024 1.00 . A A . 62 VAL HG22 1 1
10 12355 1 1 62 VAL HG23 H 1.252 12.026 -4.530 1.00 . A A . 62 VAL HG23 1 1
10 12356 1 1 62 VAL N N -0.521 11.086 -0.489 1.00 . A A . 62 VAL N 1 1
10 12357 1 1 62 VAL O O -2.408 12.839 -0.583 1.00 . A A . 62 VAL O 1 1
10 12358 1 1 63 GLY C C -1.912 16.605 -0.924 1.00 . A A . 63 GLY C 1 1
10 12359 1 1 63 GLY CA C -2.365 15.384 -1.711 1.00 . A A . 63 GLY CA 1 1
10 12360 1 1 63 GLY H H -0.500 14.643 -2.332 1.00 . A A . 63 GLY H 1 1
10 12361 1 1 63 GLY HA2 H -2.626 15.695 -2.723 1.00 . A A . 63 GLY HA2 1 1
10 12362 1 1 63 GLY HA3 H -3.265 14.985 -1.245 1.00 . A A . 63 GLY HA3 1 1
10 12363 1 1 63 GLY N N -1.321 14.376 -1.796 1.00 . A A . 63 GLY N 1 1
10 12364 1 1 63 GLY O O -1.799 17.682 -1.508 1.00 . A A . 63 GLY O 1 1
10 12365 1 1 64 LEU C C 0.167 17.976 1.034 1.00 . A A . 64 LEU C 1 1
10 12366 1 1 64 LEU CA C -1.305 17.611 1.229 1.00 . A A . 64 LEU CA 1 1
10 12367 1 1 64 LEU CB C -1.624 17.322 2.713 1.00 . A A . 64 LEU CB 1 1
10 12368 1 1 64 LEU CD1 C -3.405 17.459 4.478 1.00 . A A . 64 LEU CD1 1 1
10 12369 1 1 64 LEU CD2 C -2.571 19.571 3.422 1.00 . A A . 64 LEU CD2 1 1
10 12370 1 1 64 LEU CG C -2.871 18.083 3.188 1.00 . A A . 64 LEU CG 1 1
10 12371 1 1 64 LEU H H -1.822 15.577 0.832 1.00 . A A . 64 LEU H 1 1
10 12372 1 1 64 LEU HA H -1.879 18.482 0.909 1.00 . A A . 64 LEU HA 1 1
10 12373 1 1 64 LEU HB2 H -1.773 16.251 2.851 1.00 . A A . 64 LEU HB2 1 1
10 12374 1 1 64 LEU HB3 H -0.785 17.605 3.350 1.00 . A A . 64 LEU HB3 1 1
10 12375 1 1 64 LEU HD11 H -4.271 18.017 4.831 1.00 . A A . 64 LEU HD11 1 1
10 12376 1 1 64 LEU HD12 H -2.631 17.472 5.244 1.00 . A A . 64 LEU HD12 1 1
10 12377 1 1 64 LEU HD13 H -3.704 16.430 4.281 1.00 . A A . 64 LEU HD13 1 1
10 12378 1 1 64 LEU HD21 H -1.772 19.689 4.155 1.00 . A A . 64 LEU HD21 1 1
10 12379 1 1 64 LEU HD22 H -3.457 20.077 3.804 1.00 . A A . 64 LEU HD22 1 1
10 12380 1 1 64 LEU HD23 H -2.282 20.057 2.491 1.00 . A A . 64 LEU HD23 1 1
10 12381 1 1 64 LEU HG H -3.645 17.996 2.428 1.00 . A A . 64 LEU HG 1 1
10 12382 1 1 64 LEU N N -1.722 16.483 0.392 1.00 . A A . 64 LEU N 1 1
10 12383 1 1 64 LEU O O 0.944 17.234 0.424 1.00 . A A . 64 LEU O 1 1
10 12384 1 1 65 ALA C C 2.317 20.011 3.015 1.00 . A A . 65 ALA C 1 1
10 12385 1 1 65 ALA CA C 1.884 19.694 1.578 1.00 . A A . 65 ALA CA 1 1
10 12386 1 1 65 ALA CB C 1.871 20.926 0.666 1.00 . A A . 65 ALA CB 1 1
10 12387 1 1 65 ALA H H -0.144 19.672 2.088 1.00 . A A . 65 ALA H 1 1
10 12388 1 1 65 ALA HA H 2.595 18.978 1.164 1.00 . A A . 65 ALA HA 1 1
10 12389 1 1 65 ALA HB1 H 2.868 21.368 0.633 1.00 . A A . 65 ALA HB1 1 1
10 12390 1 1 65 ALA HB2 H 1.567 20.636 -0.339 1.00 . A A . 65 ALA HB2 1 1
10 12391 1 1 65 ALA HB3 H 1.171 21.665 1.052 1.00 . A A . 65 ALA HB3 1 1
10 12392 1 1 65 ALA N N 0.549 19.119 1.604 1.00 . A A . 65 ALA N 1 1
10 12393 1 1 65 ALA O O 2.536 21.176 3.362 1.00 . A A . 65 ALA O 1 1
10 12394 1 1 66 ALA C C 3.276 17.699 5.687 1.00 . A A . 66 ALA C 1 1
10 12395 1 1 66 ALA CA C 2.738 19.072 5.269 1.00 . A A . 66 ALA CA 1 1
10 12396 1 1 66 ALA CB C 1.556 19.546 6.131 1.00 . A A . 66 ALA CB 1 1
10 12397 1 1 66 ALA H H 2.145 18.056 3.504 1.00 . A A . 66 ALA H 1 1
10 12398 1 1 66 ALA HA H 3.548 19.800 5.362 1.00 . A A . 66 ALA HA 1 1
10 12399 1 1 66 ALA HB1 H 1.860 19.575 7.177 1.00 . A A . 66 ALA HB1 1 1
10 12400 1 1 66 ALA HB2 H 1.269 20.556 5.834 1.00 . A A . 66 ALA HB2 1 1
10 12401 1 1 66 ALA HB3 H 0.694 18.888 6.015 1.00 . A A . 66 ALA HB3 1 1
10 12402 1 1 66 ALA N N 2.339 18.983 3.869 1.00 . A A . 66 ALA N 1 1
10 12403 1 1 66 ALA O O 4.486 17.485 5.783 1.00 . A A . 66 ALA O 1 1
10 12404 1 1 67 ALA C C 1.402 14.587 6.102 1.00 . A A . 67 ALA C 1 1
10 12405 1 1 67 ALA CA C 2.661 15.393 6.409 1.00 . A A . 67 ALA CA 1 1
10 12406 1 1 67 ALA CB C 3.045 15.290 7.891 1.00 . A A . 67 ALA CB 1 1
10 12407 1 1 67 ALA H H 1.392 16.958 5.919 1.00 . A A . 67 ALA H 1 1
10 12408 1 1 67 ALA HA H 3.479 15.005 5.798 1.00 . A A . 67 ALA HA 1 1
10 12409 1 1 67 ALA HB1 H 3.743 16.075 8.172 1.00 . A A . 67 ALA HB1 1 1
10 12410 1 1 67 ALA HB2 H 2.155 15.333 8.514 1.00 . A A . 67 ALA HB2 1 1
10 12411 1 1 67 ALA HB3 H 3.528 14.331 8.068 1.00 . A A . 67 ALA HB3 1 1
10 12412 1 1 67 ALA N N 2.383 16.768 6.015 1.00 . A A . 67 ALA N 1 1
10 12413 1 1 67 ALA O O 0.391 15.204 5.686 1.00 . A A . 67 ALA O 1 1
10 12414 2 2 1 THR C C -0.360 -13.080 8.851 1.00 . B B . 101 THR C 1 1
10 12415 2 2 1 THR CA C 0.195 -12.077 9.879 1.00 . B B . 101 THR CA 1 1
10 12416 2 2 1 THR CB C 0.958 -10.880 9.243 1.00 . B B . 101 THR CB 1 1
10 12417 2 2 1 THR CG2 C 2.079 -11.297 8.286 1.00 . B B . 101 THR CG2 1 1
10 12418 2 2 1 THR H1 H 0.665 -13.655 11.186 1.00 . B B . 101 THR H1 1 1
10 12419 2 2 1 THR HA H -0.650 -11.681 10.440 1.00 . B B . 101 THR HA 1 1
10 12420 2 2 1 THR HB H 1.394 -10.281 10.043 1.00 . B B . 101 THR HB 1 1
10 12421 2 2 1 THR HG1 H -0.696 -9.852 9.033 1.00 . B B . 101 THR HG1 1 1
10 12422 2 2 1 THR HG21 H 3.005 -11.429 8.844 1.00 . B B . 101 THR HG21 1 1
10 12423 2 2 1 THR HG22 H 2.247 -10.532 7.534 1.00 . B B . 101 THR HG22 1 1
10 12424 2 2 1 THR HG23 H 1.832 -12.210 7.750 1.00 . B B . 101 THR HG23 1 1
10 12425 2 2 1 THR N N 1.049 -12.800 10.839 1.00 . B B . 101 THR N 1 1
10 12426 2 2 1 THR O O -0.217 -14.293 9.031 1.00 . B B . 101 THR O 1 1
10 12427 2 2 1 THR OG1 O 0.111 -10.017 8.508 1.00 . B B . 101 THR OG1 1 1
10 12428 2 2 2 LYS C C -0.456 -14.206 6.041 1.00 . B B . 102 LYS C 1 1
10 12429 2 2 2 LYS CA C -1.558 -13.367 6.693 1.00 . B B . 102 LYS CA 1 1
10 12430 2 2 2 LYS CB C -2.240 -12.402 5.703 1.00 . B B . 102 LYS CB 1 1
10 12431 2 2 2 LYS CD C -4.712 -12.831 5.167 1.00 . B B . 102 LYS CD 1 1
10 12432 2 2 2 LYS CE C -5.033 -13.377 6.564 1.00 . B B . 102 LYS CE 1 1
10 12433 2 2 2 LYS CG C -3.251 -13.085 4.763 1.00 . B B . 102 LYS CG 1 1
10 12434 2 2 2 LYS H H -1.052 -11.569 7.719 1.00 . B B . 102 LYS H 1 1
10 12435 2 2 2 LYS HA H -2.297 -14.042 7.125 1.00 . B B . 102 LYS HA 1 1
10 12436 2 2 2 LYS HB2 H -2.751 -11.612 6.258 1.00 . B B . 102 LYS HB2 1 1
10 12437 2 2 2 LYS HB3 H -1.474 -11.914 5.101 1.00 . B B . 102 LYS HB3 1 1
10 12438 2 2 2 LYS HD2 H -4.886 -11.755 5.140 1.00 . B B . 102 LYS HD2 1 1
10 12439 2 2 2 LYS HD3 H -5.370 -13.306 4.439 1.00 . B B . 102 LYS HD3 1 1
10 12440 2 2 2 LYS HE2 H -5.203 -14.454 6.511 1.00 . B B . 102 LYS HE2 1 1
10 12441 2 2 2 LYS HE3 H -4.177 -13.198 7.217 1.00 . B B . 102 LYS HE3 1 1
10 12442 2 2 2 LYS HG2 H -3.112 -12.684 3.760 1.00 . B B . 102 LYS HG2 1 1
10 12443 2 2 2 LYS HG3 H -3.060 -14.151 4.708 1.00 . B B . 102 LYS HG3 1 1
10 12444 2 2 2 LYS HZ1 H -6.002 -11.707 7.275 1.00 . B B . 102 LYS HZ1 1 1
10 12445 2 2 2 LYS HZ2 H -6.289 -13.044 8.136 1.00 . B B . 102 LYS HZ2 1 1
10 12446 2 2 2 LYS HZ3 H -7.066 -12.850 6.694 1.00 . B B . 102 LYS HZ3 1 1
10 12447 2 2 2 LYS N N -0.981 -12.579 7.776 1.00 . B B . 102 LYS N 1 1
10 12448 2 2 2 LYS NZ N -6.192 -12.705 7.183 1.00 . B B . 102 LYS NZ 1 1
10 12449 2 2 2 LYS O O -0.544 -15.437 6.013 1.00 . B B . 102 LYS O 1 1
10 12450 2 2 3 GLY C C 2.953 -13.221 4.992 1.00 . B B . 103 GLY C 1 1
10 12451 2 2 3 GLY CA C 1.758 -14.176 4.951 1.00 . B B . 103 GLY CA 1 1
10 12452 2 2 3 GLY H H 0.649 -12.546 5.623 1.00 . B B . 103 GLY H 1 1
10 12453 2 2 3 GLY HA2 H 2.012 -15.092 5.481 1.00 . B B . 103 GLY HA2 1 1
10 12454 2 2 3 GLY HA3 H 1.503 -14.424 3.923 1.00 . B B . 103 GLY HA3 1 1
10 12455 2 2 3 GLY N N 0.612 -13.555 5.587 1.00 . B B . 103 GLY N 1 1
10 12456 2 2 3 GLY O O 2.788 -12.051 5.352 1.00 . B B . 103 GLY O 1 1
10 12457 2 2 4 PRO C C 5.374 -11.790 3.596 1.00 . B B . 104 PRO C 1 1
10 12458 2 2 4 PRO CA C 5.379 -12.888 4.660 1.00 . B B . 104 PRO CA 1 1
10 12459 2 2 4 PRO CB C 6.511 -13.901 4.461 1.00 . B B . 104 PRO CB 1 1
10 12460 2 2 4 PRO CD C 4.440 -15.041 4.198 1.00 . B B . 104 PRO CD 1 1
10 12461 2 2 4 PRO CG C 5.861 -15.007 3.642 1.00 . B B . 104 PRO CG 1 1
10 12462 2 2 4 PRO HA H 5.490 -12.404 5.637 1.00 . B B . 104 PRO HA 1 1
10 12463 2 2 4 PRO HB2 H 7.373 -13.472 3.950 1.00 . B B . 104 PRO HB2 1 1
10 12464 2 2 4 PRO HB3 H 6.799 -14.316 5.424 1.00 . B B . 104 PRO HB3 1 1
10 12465 2 2 4 PRO HD2 H 3.742 -15.350 3.420 1.00 . B B . 104 PRO HD2 1 1
10 12466 2 2 4 PRO HD3 H 4.391 -15.721 5.049 1.00 . B B . 104 PRO HD3 1 1
10 12467 2 2 4 PRO HG2 H 5.837 -14.712 2.596 1.00 . B B . 104 PRO HG2 1 1
10 12468 2 2 4 PRO HG3 H 6.373 -15.961 3.767 1.00 . B B . 104 PRO HG3 1 1
10 12469 2 2 4 PRO N N 4.160 -13.685 4.642 1.00 . B B . 104 PRO N 1 1
10 12470 2 2 4 PRO O O 5.676 -12.015 2.426 1.00 . B B . 104 PRO O 1 1
10 12471 2 2 5 ALA C C 6.428 -9.052 2.626 1.00 . B B . 105 ALA C 1 1
10 12472 2 2 5 ALA CA C 5.023 -9.408 3.158 1.00 . B B . 105 ALA CA 1 1
10 12473 2 2 5 ALA CB C 4.500 -8.221 3.970 1.00 . B B . 105 ALA CB 1 1
10 12474 2 2 5 ALA H H 4.810 -10.456 4.988 1.00 . B B . 105 ALA H 1 1
10 12475 2 2 5 ALA HA H 4.341 -9.639 2.341 1.00 . B B . 105 ALA HA 1 1
10 12476 2 2 5 ALA HB1 H 4.095 -7.465 3.299 1.00 . B B . 105 ALA HB1 1 1
10 12477 2 2 5 ALA HB2 H 3.717 -8.528 4.656 1.00 . B B . 105 ALA HB2 1 1
10 12478 2 2 5 ALA HB3 H 5.321 -7.803 4.549 1.00 . B B . 105 ALA HB3 1 1
10 12479 2 2 5 ALA N N 5.059 -10.570 4.022 1.00 . B B . 105 ALA N 1 1
10 12480 2 2 5 ALA O O 7.431 -9.435 3.232 1.00 . B B . 105 ALA O 1 1
10 12481 2 2 6 PRO C C 8.750 -6.971 1.855 1.00 . B B . 106 PRO C 1 1
10 12482 2 2 6 PRO CA C 7.774 -7.743 0.958 1.00 . B B . 106 PRO CA 1 1
10 12483 2 2 6 PRO CB C 7.292 -6.781 -0.121 1.00 . B B . 106 PRO CB 1 1
10 12484 2 2 6 PRO CD C 5.407 -7.709 0.815 1.00 . B B . 106 PRO CD 1 1
10 12485 2 2 6 PRO CG C 5.972 -7.388 -0.563 1.00 . B B . 106 PRO CG 1 1
10 12486 2 2 6 PRO HA H 8.285 -8.593 0.502 1.00 . B B . 106 PRO HA 1 1
10 12487 2 2 6 PRO HB2 H 7.085 -5.792 0.277 1.00 . B B . 106 PRO HB2 1 1
10 12488 2 2 6 PRO HB3 H 8.037 -6.677 -0.883 1.00 . B B . 106 PRO HB3 1 1
10 12489 2 2 6 PRO HD2 H 5.078 -6.806 1.313 1.00 . B B . 106 PRO HD2 1 1
10 12490 2 2 6 PRO HD3 H 4.579 -8.403 0.746 1.00 . B B . 106 PRO HD3 1 1
10 12491 2 2 6 PRO HG2 H 5.346 -6.692 -1.117 1.00 . B B . 106 PRO HG2 1 1
10 12492 2 2 6 PRO HG3 H 6.141 -8.299 -1.131 1.00 . B B . 106 PRO HG3 1 1
10 12493 2 2 6 PRO N N 6.530 -8.212 1.582 1.00 . B B . 106 PRO N 1 1
10 12494 2 2 6 PRO O O 9.901 -6.747 1.473 1.00 . B B . 106 PRO O 1 1
10 12495 2 2 7 ASN C C 10.369 -6.317 4.333 1.00 . B B . 107 ASN C 1 1
10 12496 2 2 7 ASN CA C 8.949 -5.793 4.074 1.00 . B B . 107 ASN CA 1 1
10 12497 2 2 7 ASN CB C 8.111 -5.775 5.369 1.00 . B B . 107 ASN CB 1 1
10 12498 2 2 7 ASN CG C 8.150 -7.020 6.253 1.00 . B B . 107 ASN CG 1 1
10 12499 2 2 7 ASN H H 7.300 -6.828 3.126 1.00 . B B . 107 ASN H 1 1
10 12500 2 2 7 ASN HA H 9.021 -4.770 3.710 1.00 . B B . 107 ASN HA 1 1
10 12501 2 2 7 ASN HB2 H 8.465 -4.947 5.982 1.00 . B B . 107 ASN HB2 1 1
10 12502 2 2 7 ASN HB3 H 7.073 -5.589 5.121 1.00 . B B . 107 ASN HB3 1 1
10 12503 2 2 7 ASN HD21 H 8.113 -8.389 4.703 1.00 . B B . 107 ASN HD21 1 1
10 12504 2 2 7 ASN HD22 H 8.172 -9.019 6.325 1.00 . B B . 107 ASN HD22 1 1
10 12505 2 2 7 ASN N N 8.258 -6.546 3.020 1.00 . B B . 107 ASN N 1 1
10 12506 2 2 7 ASN ND2 N 8.098 -8.219 5.704 1.00 . B B . 107 ASN ND2 1 1
10 12507 2 2 7 ASN O O 10.605 -7.519 4.169 1.00 . B B . 107 ASN O 1 1
10 12508 2 2 7 ASN OD1 O 8.173 -6.912 7.472 1.00 . B B . 107 ASN OD1 1 1
10 12509 2 2 8 PRO C C 11.112 -3.118 3.905 1.00 . B B . 108 PRO C 1 1
10 12510 2 2 8 PRO CA C 11.249 -4.059 5.112 1.00 . B B . 108 PRO CA 1 1
10 12511 2 2 8 PRO CB C 12.576 -3.778 5.826 1.00 . B B . 108 PRO CB 1 1
10 12512 2 2 8 PRO CD C 12.673 -5.997 5.060 1.00 . B B . 108 PRO CD 1 1
10 12513 2 2 8 PRO CG C 13.556 -4.775 5.227 1.00 . B B . 108 PRO CG 1 1
10 12514 2 2 8 PRO HA H 10.427 -3.875 5.800 1.00 . B B . 108 PRO HA 1 1
10 12515 2 2 8 PRO HB2 H 12.943 -2.777 5.656 1.00 . B B . 108 PRO HB2 1 1
10 12516 2 2 8 PRO HB3 H 12.453 -3.943 6.893 1.00 . B B . 108 PRO HB3 1 1
10 12517 2 2 8 PRO HD2 H 13.040 -6.617 4.244 1.00 . B B . 108 PRO HD2 1 1
10 12518 2 2 8 PRO HD3 H 12.668 -6.571 5.983 1.00 . B B . 108 PRO HD3 1 1
10 12519 2 2 8 PRO HG2 H 13.890 -4.420 4.251 1.00 . B B . 108 PRO HG2 1 1
10 12520 2 2 8 PRO HG3 H 14.407 -4.967 5.880 1.00 . B B . 108 PRO HG3 1 1
10 12521 2 2 8 PRO N N 11.332 -5.492 4.783 1.00 . B B . 108 PRO N 1 1
10 12522 2 2 8 PRO O O 11.183 -3.596 2.770 1.00 . B B . 108 PRO O 1 1
10 12523 2 2 9 PRO C C 12.135 -0.898 2.193 1.00 . B B . 109 PRO C 1 1
10 12524 2 2 9 PRO CA C 10.816 -0.853 3.002 1.00 . B B . 109 PRO CA 1 1
10 12525 2 2 9 PRO CB C 10.494 0.510 3.628 1.00 . B B . 109 PRO CB 1 1
10 12526 2 2 9 PRO CD C 10.786 -1.086 5.383 1.00 . B B . 109 PRO CD 1 1
10 12527 2 2 9 PRO CG C 10.992 0.390 5.062 1.00 . B B . 109 PRO CG 1 1
10 12528 2 2 9 PRO HA H 9.985 -1.161 2.374 1.00 . B B . 109 PRO HA 1 1
10 12529 2 2 9 PRO HB2 H 10.974 1.333 3.111 1.00 . B B . 109 PRO HB2 1 1
10 12530 2 2 9 PRO HB3 H 9.418 0.674 3.640 1.00 . B B . 109 PRO HB3 1 1
10 12531 2 2 9 PRO HD2 H 11.507 -1.391 6.135 1.00 . B B . 109 PRO HD2 1 1
10 12532 2 2 9 PRO HD3 H 9.782 -1.237 5.774 1.00 . B B . 109 PRO HD3 1 1
10 12533 2 2 9 PRO HG2 H 12.055 0.626 5.099 1.00 . B B . 109 PRO HG2 1 1
10 12534 2 2 9 PRO HG3 H 10.427 1.031 5.740 1.00 . B B . 109 PRO HG3 1 1
10 12535 2 2 9 PRO N N 10.915 -1.796 4.111 1.00 . B B . 109 PRO N 1 1
10 12536 2 2 9 PRO O O 13.216 -0.928 2.797 1.00 . B B . 109 PRO O 1 1
10 12537 2 2 10 PRO C C 14.147 0.228 -0.084 1.00 . B B . 110 PRO C 1 1
10 12538 2 2 10 PRO CA C 13.209 -0.985 -0.052 1.00 . B B . 110 PRO CA 1 1
10 12539 2 2 10 PRO CB C 12.604 -1.281 -1.432 1.00 . B B . 110 PRO CB 1 1
10 12540 2 2 10 PRO CD C 10.831 -0.866 0.064 1.00 . B B . 110 PRO CD 1 1
10 12541 2 2 10 PRO CG C 11.247 -0.586 -1.377 1.00 . B B . 110 PRO CG 1 1
10 12542 2 2 10 PRO HA H 13.805 -1.848 0.244 1.00 . B B . 110 PRO HA 1 1
10 12543 2 2 10 PRO HB2 H 13.220 -0.918 -2.255 1.00 . B B . 110 PRO HB2 1 1
10 12544 2 2 10 PRO HB3 H 12.448 -2.356 -1.526 1.00 . B B . 110 PRO HB3 1 1
10 12545 2 2 10 PRO HD2 H 10.130 -0.111 0.414 1.00 . B B . 110 PRO HD2 1 1
10 12546 2 2 10 PRO HD3 H 10.367 -1.846 0.130 1.00 . B B . 110 PRO HD3 1 1
10 12547 2 2 10 PRO HG2 H 11.343 0.488 -1.536 1.00 . B B . 110 PRO HG2 1 1
10 12548 2 2 10 PRO HG3 H 10.554 -0.996 -2.104 1.00 . B B . 110 PRO HG3 1 1
10 12549 2 2 10 PRO N N 12.061 -0.895 0.846 1.00 . B B . 110 PRO N 1 1
10 12550 2 2 10 PRO O O 15.258 0.158 0.443 1.00 . B B . 110 PRO O 1 1
10 12551 2 2 11 ILE C C 13.480 3.686 -0.762 1.00 . B B . 111 ILE C 1 1
10 12552 2 2 11 ILE CA C 14.473 2.543 -0.987 1.00 . B B . 111 ILE CA 1 1
10 12553 2 2 11 ILE CB C 15.078 2.558 -2.417 1.00 . B B . 111 ILE CB 1 1
10 12554 2 2 11 ILE CD1 C 14.556 2.888 -4.926 1.00 . B B . 111 ILE CD1 1 1
10 12555 2 2 11 ILE CG1 C 13.999 2.558 -3.538 1.00 . B B . 111 ILE CG1 1 1
10 12556 2 2 11 ILE CG2 C 16.061 1.375 -2.579 1.00 . B B . 111 ILE CG2 1 1
10 12557 2 2 11 ILE H H 12.825 1.300 -1.187 1.00 . B B . 111 ILE H 1 1
10 12558 2 2 11 ILE HA H 15.273 2.621 -0.250 1.00 . B B . 111 ILE HA 1 1
10 12559 2 2 11 ILE HB H 15.652 3.482 -2.509 1.00 . B B . 111 ILE HB 1 1
10 12560 2 2 11 ILE HD11 H 15.272 2.131 -5.237 1.00 . B B . 111 ILE HD11 1 1
10 12561 2 2 11 ILE HD12 H 13.736 2.912 -5.644 1.00 . B B . 111 ILE HD12 1 1
10 12562 2 2 11 ILE HD13 H 15.038 3.866 -4.911 1.00 . B B . 111 ILE HD13 1 1
10 12563 2 2 11 ILE HG12 H 13.474 1.602 -3.585 1.00 . B B . 111 ILE HG12 1 1
10 12564 2 2 11 ILE HG13 H 13.250 3.317 -3.328 1.00 . B B . 111 ILE HG13 1 1
10 12565 2 2 11 ILE HG21 H 16.819 1.411 -1.794 1.00 . B B . 111 ILE HG21 1 1
10 12566 2 2 11 ILE HG22 H 15.533 0.424 -2.505 1.00 . B B . 111 ILE HG22 1 1
10 12567 2 2 11 ILE HG23 H 16.554 1.384 -3.545 1.00 . B B . 111 ILE HG23 1 1
10 12568 2 2 11 ILE N N 13.752 1.293 -0.785 1.00 . B B . 111 ILE N 1 1
10 12569 2 2 11 ILE O O 12.290 3.462 -0.973 1.00 . B B . 111 ILE O 1 1
10 12570 2 2 12 LEU C C 12.354 5.951 1.122 1.00 . B B . 112 LEU C 1 1
10 12571 2 2 12 LEU CA C 13.212 6.124 -0.142 1.00 . B B . 112 LEU CA 1 1
10 12572 2 2 12 LEU CB C 12.316 6.574 -1.324 1.00 . B B . 112 LEU CB 1 1
10 12573 2 2 12 LEU CD1 C 14.197 6.531 -3.095 1.00 . B B . 112 LEU CD1 1 1
10 12574 2 2 12 LEU CD2 C 11.941 7.392 -3.668 1.00 . B B . 112 LEU CD2 1 1
10 12575 2 2 12 LEU CG C 12.974 7.262 -2.535 1.00 . B B . 112 LEU CG 1 1
10 12576 2 2 12 LEU H H 14.964 4.938 -0.275 1.00 . B B . 112 LEU H 1 1
10 12577 2 2 12 LEU HA H 13.928 6.922 0.046 1.00 . B B . 112 LEU HA 1 1
10 12578 2 2 12 LEU HB2 H 11.748 5.724 -1.679 1.00 . B B . 112 LEU HB2 1 1
10 12579 2 2 12 LEU HB3 H 11.581 7.277 -0.929 1.00 . B B . 112 LEU HB3 1 1
10 12580 2 2 12 LEU HD11 H 14.999 6.516 -2.361 1.00 . B B . 112 LEU HD11 1 1
10 12581 2 2 12 LEU HD12 H 14.555 7.057 -3.977 1.00 . B B . 112 LEU HD12 1 1
10 12582 2 2 12 LEU HD13 H 13.927 5.515 -3.374 1.00 . B B . 112 LEU HD13 1 1
10 12583 2 2 12 LEU HD21 H 11.032 7.865 -3.296 1.00 . B B . 112 LEU HD21 1 1
10 12584 2 2 12 LEU HD22 H 11.684 6.410 -4.079 1.00 . B B . 112 LEU HD22 1 1
10 12585 2 2 12 LEU HD23 H 12.348 8.008 -4.471 1.00 . B B . 112 LEU HD23 1 1
10 12586 2 2 12 LEU HG H 13.284 8.261 -2.228 1.00 . B B . 112 LEU HG 1 1
10 12587 2 2 12 LEU N N 13.970 4.889 -0.422 1.00 . B B . 112 LEU N 1 1
10 12588 2 2 12 LEU O O 11.783 4.889 1.346 1.00 . B B . 112 LEU O 1 1
10 12589 2 2 13 LYS C C 11.469 5.673 3.949 1.00 . B B . 113 LYS C 1 1
10 12590 2 2 13 LYS CA C 11.475 7.024 3.212 1.00 . B B . 113 LYS CA 1 1
10 12591 2 2 13 LYS CB C 10.057 7.551 2.899 1.00 . B B . 113 LYS CB 1 1
10 12592 2 2 13 LYS CD C 10.532 10.088 3.190 1.00 . B B . 113 LYS CD 1 1
10 12593 2 2 13 LYS CE C 9.607 10.379 4.378 1.00 . B B . 113 LYS CE 1 1
10 12594 2 2 13 LYS CG C 10.025 8.959 2.271 1.00 . B B . 113 LYS CG 1 1
10 12595 2 2 13 LYS H H 12.764 7.838 1.717 1.00 . B B . 113 LYS H 1 1
10 12596 2 2 13 LYS HA H 11.953 7.727 3.893 1.00 . B B . 113 LYS HA 1 1
10 12597 2 2 13 LYS HB2 H 9.574 6.857 2.207 1.00 . B B . 113 LYS HB2 1 1
10 12598 2 2 13 LYS HB3 H 9.465 7.561 3.812 1.00 . B B . 113 LYS HB3 1 1
10 12599 2 2 13 LYS HD2 H 11.523 9.837 3.568 1.00 . B B . 113 LYS HD2 1 1
10 12600 2 2 13 LYS HD3 H 10.641 11.000 2.605 1.00 . B B . 113 LYS HD3 1 1
10 12601 2 2 13 LYS HE2 H 9.424 9.459 4.933 1.00 . B B . 113 LYS HE2 1 1
10 12602 2 2 13 LYS HE3 H 10.114 11.079 5.046 1.00 . B B . 113 LYS HE3 1 1
10 12603 2 2 13 LYS HG2 H 10.627 8.959 1.362 1.00 . B B . 113 LYS HG2 1 1
10 12604 2 2 13 LYS HG3 H 9.002 9.179 1.969 1.00 . B B . 113 LYS HG3 1 1
10 12605 2 2 13 LYS HZ1 H 7.745 10.323 3.432 1.00 . B B . 113 LYS HZ1 1 1
10 12606 2 2 13 LYS HZ2 H 8.450 11.795 3.384 1.00 . B B . 113 LYS HZ2 1 1
10 12607 2 2 13 LYS HZ3 H 7.792 11.268 4.783 1.00 . B B . 113 LYS HZ3 1 1
10 12608 2 2 13 LYS N N 12.261 6.991 1.963 1.00 . B B . 113 LYS N 1 1
10 12609 2 2 13 LYS NZ N 8.317 10.976 3.966 1.00 . B B . 113 LYS NZ 1 1
10 12610 2 2 13 LYS O O 10.413 5.129 4.289 1.00 . B B . 113 LYS O 1 1
10 12611 2 2 14 VAL C C 12.366 3.840 6.282 1.00 . B B . 114 VAL C 1 1
10 12612 2 2 14 VAL CA C 12.955 3.878 4.865 1.00 . B B . 114 VAL CA 1 1
10 12613 2 2 14 VAL CB C 14.488 3.642 4.901 1.00 . B B . 114 VAL CB 1 1
10 12614 2 2 14 VAL CG1 C 14.816 2.151 5.020 1.00 . B B . 114 VAL CG1 1 1
10 12615 2 2 14 VAL CG2 C 15.254 4.197 3.685 1.00 . B B . 114 VAL CG2 1 1
10 12616 2 2 14 VAL H H 13.475 5.666 3.875 1.00 . B B . 114 VAL H 1 1
10 12617 2 2 14 VAL HA H 12.481 3.086 4.288 1.00 . B B . 114 VAL HA 1 1
10 12618 2 2 14 VAL HB H 14.891 4.149 5.778 1.00 . B B . 114 VAL HB 1 1
10 12619 2 2 14 VAL HG11 H 15.897 2.011 5.064 1.00 . B B . 114 VAL HG11 1 1
10 12620 2 2 14 VAL HG12 H 14.376 1.754 5.936 1.00 . B B . 114 VAL HG12 1 1
10 12621 2 2 14 VAL HG13 H 14.415 1.621 4.153 1.00 . B B . 114 VAL HG13 1 1
10 12622 2 2 14 VAL HG21 H 15.200 5.280 3.669 1.00 . B B . 114 VAL HG21 1 1
10 12623 2 2 14 VAL HG22 H 16.307 3.924 3.759 1.00 . B B . 114 VAL HG22 1 1
10 12624 2 2 14 VAL HG23 H 14.853 3.790 2.757 1.00 . B B . 114 VAL HG23 1 1
10 12625 2 2 14 VAL N N 12.673 5.150 4.194 1.00 . B B . 114 VAL N 1 1
10 12626 2 2 14 VAL O O 12.151 2.770 6.855 1.00 . B B . 114 VAL O 1 1
10 12627 2 2 15 TRP C C 11.015 6.709 8.036 1.00 . B B . 115 TRP C 1 1
10 12628 2 2 15 TRP CA C 11.617 5.317 8.163 1.00 . B B . 115 TRP CA 1 1
10 12629 2 2 15 TRP CB C 12.740 5.278 9.205 1.00 . B B . 115 TRP CB 1 1
10 12630 2 2 15 TRP CD1 C 15.027 5.955 8.318 1.00 . B B . 115 TRP CD1 1 1
10 12631 2 2 15 TRP CD2 C 13.917 7.646 9.287 1.00 . B B . 115 TRP CD2 1 1
10 12632 2 2 15 TRP CE2 C 15.109 8.195 8.738 1.00 . B B . 115 TRP CE2 1 1
10 12633 2 2 15 TRP CE3 C 13.069 8.520 9.996 1.00 . B B . 115 TRP CE3 1 1
10 12634 2 2 15 TRP CG C 13.864 6.232 8.950 1.00 . B B . 115 TRP CG 1 1
10 12635 2 2 15 TRP CH2 C 14.514 10.416 9.503 1.00 . B B . 115 TRP CH2 1 1
10 12636 2 2 15 TRP CZ2 C 15.402 9.562 8.835 1.00 . B B . 115 TRP CZ2 1 1
10 12637 2 2 15 TRP CZ3 C 13.359 9.891 10.103 1.00 . B B . 115 TRP CZ3 1 1
10 12638 2 2 15 TRP H H 12.344 5.860 6.334 1.00 . B B . 115 TRP H 1 1
10 12639 2 2 15 TRP HA H 10.835 4.601 8.423 1.00 . B B . 115 TRP HA 1 1
10 12640 2 2 15 TRP HB2 H 12.301 5.523 10.170 1.00 . B B . 115 TRP HB2 1 1
10 12641 2 2 15 TRP HB3 H 13.138 4.265 9.262 1.00 . B B . 115 TRP HB3 1 1
10 12642 2 2 15 TRP HD1 H 15.317 4.975 7.960 1.00 . B B . 115 TRP HD1 1 1
10 12643 2 2 15 TRP HE1 H 16.728 7.112 7.856 1.00 . B B . 115 TRP HE1 1 1
10 12644 2 2 15 TRP HE3 H 12.173 8.120 10.454 1.00 . B B . 115 TRP HE3 1 1
10 12645 2 2 15 TRP HH2 H 14.732 11.471 9.570 1.00 . B B . 115 TRP HH2 1 1
10 12646 2 2 15 TRP HZ2 H 16.304 9.964 8.411 1.00 . B B . 115 TRP HZ2 1 1
10 12647 2 2 15 TRP HZ3 H 12.682 10.538 10.646 1.00 . B B . 115 TRP HZ3 1 1
10 12648 2 2 15 TRP N N 12.158 5.017 6.859 1.00 . B B . 115 TRP N 1 1
10 12649 2 2 15 TRP NE1 N 15.775 7.110 8.204 1.00 . B B . 115 TRP NE1 1 1
10 12650 2 2 15 TRP O O 10.196 7.110 8.880 1.00 . B B . 115 TRP O 1 1
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