NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
617818 |
5l7m   |
34005 | cing | 4-filtered-FRED | STAR | entry | full | 969 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5l7m
# This FRED archive file contains, for PDB entry <5l7m>:
#
# - 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_5l7m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5l7m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 9800.62
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 $C_X_C_motif_chemokine_13 A . 1 1
stop_
save_
save_C_X_C_motif_chemokine_13
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "C X C motif chemokine 13"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ILEAHYTNLKCRCSGVISTVVGLNIIDRIQVTPPGNGCPKTEVVIWTKMKKVICVNPRAKWLQRLLRHVQSKSLSSTPQAPVSKRRAA
_Entity.Number_of_monomers 88
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 ILE . 1 1
2 LEU . 1 1
3 GLU . 1 1
4 ALA . 1 1
5 HIS . 1 1
6 TYR . 1 1
7 THR . 1 1
8 ASN . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 CYS . 1 1
12 ARG . 1 1
13 CYS . 1 1
14 SER . 1 1
15 GLY . 1 1
16 VAL . 1 1
17 ILE . 1 1
18 SER . 1 1
19 THR . 1 1
20 VAL . 1 1
21 VAL . 1 1
22 GLY . 1 1
23 LEU . 1 1
24 ASN . 1 1
25 ILE . 1 1
26 ILE . 1 1
27 ASP . 1 1
28 ARG . 1 1
29 ILE . 1 1
30 GLN . 1 1
31 VAL . 1 1
32 THR . 1 1
33 PRO . 1 1
34 PRO . 1 1
35 GLY . 1 1
36 ASN . 1 1
37 GLY . 1 1
38 CYS . 1 1
39 PRO . 1 1
40 LYS . 1 1
41 THR . 1 1
42 GLU . 1 1
43 VAL . 1 1
44 VAL . 1 1
45 ILE . 1 1
46 TRP . 1 1
47 THR . 1 1
48 LYS . 1 1
49 MET . 1 1
50 LYS . 1 1
51 LYS . 1 1
52 VAL . 1 1
53 ILE . 1 1
54 CYS . 1 1
55 VAL . 1 1
56 ASN . 1 1
57 PRO . 1 1
58 ARG . 1 1
59 ALA . 1 1
60 LYS . 1 1
61 TRP . 1 1
62 LEU . 1 1
63 GLN . 1 1
64 ARG . 1 1
65 LEU . 1 1
66 LEU . 1 1
67 ARG . 1 1
68 HIS . 1 1
69 VAL . 1 1
70 GLN . 1 1
71 SER . 1 1
72 LYS . 1 1
73 SER . 1 1
74 LEU . 1 1
75 SER . 1 1
76 SER . 1 1
77 THR . 1 1
78 PRO . 1 1
79 GLN . 1 1
80 ALA . 1 1
81 PRO . 1 1
82 VAL . 1 1
83 SER . 1 1
84 LYS . 1 1
85 ARG . 1 1
86 ARG . 1 1
87 ALA . 1 1
88 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
ILE 1 1 1 1
LEU 2 2 1 1
GLU 3 3 1 1
ALA 4 4 1 1
HIS 5 5 1 1
TYR 6 6 1 1
THR 7 7 1 1
ASN 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
CYS 11 11 1 1
ARG 12 12 1 1
CYS 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
VAL 16 16 1 1
ILE 17 17 1 1
SER 18 18 1 1
THR 19 19 1 1
VAL 20 20 1 1
VAL 21 21 1 1
GLY 22 22 1 1
LEU 23 23 1 1
ASN 24 24 1 1
ILE 25 25 1 1
ILE 26 26 1 1
ASP 27 27 1 1
ARG 28 28 1 1
ILE 29 29 1 1
GLN 30 30 1 1
VAL 31 31 1 1
THR 32 32 1 1
PRO 33 33 1 1
PRO 34 34 1 1
GLY 35 35 1 1
ASN 36 36 1 1
GLY 37 37 1 1
CYS 38 38 1 1
PRO 39 39 1 1
LYS 40 40 1 1
THR 41 41 1 1
GLU 42 42 1 1
VAL 43 43 1 1
VAL 44 44 1 1
ILE 45 45 1 1
TRP 46 46 1 1
THR 47 47 1 1
LYS 48 48 1 1
MET 49 49 1 1
LYS 50 50 1 1
LYS 51 51 1 1
VAL 52 52 1 1
ILE 53 53 1 1
CYS 54 54 1 1
VAL 55 55 1 1
ASN 56 56 1 1
PRO 57 57 1 1
ARG 58 58 1 1
ALA 59 59 1 1
LYS 60 60 1 1
TRP 61 61 1 1
LEU 62 62 1 1
GLN 63 63 1 1
ARG 64 64 1 1
LEU 65 65 1 1
LEU 66 66 1 1
ARG 67 67 1 1
HIS 68 68 1 1
VAL 69 69 1 1
GLN 70 70 1 1
SER 71 71 1 1
LYS 72 72 1 1
SER 73 73 1 1
LEU 74 74 1 1
SER 75 75 1 1
SER 76 76 1 1
THR 77 77 1 1
PRO 78 78 1 1
GLN 79 79 1 1
ALA 80 80 1 1
PRO 81 81 1 1
VAL 82 82 1 1
SER 83 83 1 1
LYS 84 84 1 1
ARG 85 85 1 1
ARG 86 86 1 1
ALA 87 87 1 1
ALA 88 88 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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256 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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286 1 . . . 1 1
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288 1 . . . 1 1
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300 1 . . . 1 1
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484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
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500 1 . . . 1 1
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509 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
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550 1 . . . 1 1
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555 1 . . . 1 1
556 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ILE HA . 1 . HA 1 1
1 1 2 1 1 2 LEU H . 2 . HN 1 1
2 1 1 1 1 1 ILE HB . 1 . HB 1 1
2 1 2 1 1 2 LEU H . 2 . HN 1 1
3 1 1 1 1 2 LEU HA . 2 . HA 1 1
3 1 2 1 1 3 GLU H . 3 . HN 1 1
4 1 1 1 1 3 GLU H . 3 . HN 1 1
4 1 2 1 1 3 GLU HB2 . 3 . HB2 1 1
5 1 1 1 1 3 GLU H . 3 . HN 1 1
5 1 2 1 1 3 GLU HB3 . 3 . HB1 1 1
6 1 1 1 1 3 GLU HA . 3 . HA 1 1
6 1 2 1 1 4 ALA H . 4 . HN 1 1
7 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
7 1 2 1 1 4 ALA H . 4 . HN 1 1
8 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
8 1 2 1 1 4 ALA H . 4 . HN 1 1
9 1 1 1 1 4 ALA H . 4 . HN 1 1
9 1 2 1 1 4 ALA MB . 4 . HB* 1 1
10 1 1 1 1 6 TYR QD . 6 . HD* 1 1
10 1 2 1 1 7 THR H . 7 . HN 1 1
11 1 1 1 1 6 TYR HB2 . 6 . HB2 1 1
11 1 2 1 1 7 THR H . 7 . HN 1 1
12 1 1 1 1 6 TYR HB3 . 6 . HB1 1 1
12 1 2 1 1 7 THR H . 7 . HN 1 1
13 1 1 1 1 7 THR H . 7 . HN 1 1
13 1 2 1 1 7 THR MG . 7 . HG2* 1 1
14 1 1 1 1 7 THR MG . 7 . HG2* 1 1
14 1 2 1 1 8 ASN H . 8 . HN 1 1
15 1 1 1 1 7 THR HB . 7 . HB 1 1
15 1 2 1 1 8 ASN H . 8 . HN 1 1
16 1 1 1 1 9 LEU H . 9 . HN 1 1
16 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
17 1 1 1 1 9 LEU H . 9 . HN 1 1
17 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
18 1 1 1 1 10 LYS H . 10 . HN 1 1
18 1 2 1 1 11 CYS H . 11 . HN 1 1
19 1 1 1 1 75 SER HA . 75 . HA 1 1
19 1 2 1 1 76 SER H . 76 . HN 1 1
20 1 1 1 1 76 SER HA . 76 . HA 1 1
20 1 2 1 1 77 THR H . 77 . HN 1 1
21 1 1 1 1 78 PRO HA . 78 . HA 1 1
21 1 2 1 1 79 GLN H . 79 . HN 1 1
22 1 1 1 1 79 GLN H . 79 . HN 1 1
22 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
23 1 1 1 1 79 GLN H . 79 . HN 1 1
23 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
24 1 1 1 1 79 GLN HA . 79 . HA 1 1
24 1 2 1 1 80 ALA H . 80 . HN 1 1
25 1 1 1 1 79 GLN HB3 . 79 . HB1 1 1
25 1 2 1 1 80 ALA H . 80 . HN 1 1
26 1 1 1 1 79 GLN HB2 . 79 . HB2 1 1
26 1 2 1 1 80 ALA H . 80 . HN 1 1
27 1 1 1 1 80 ALA H . 80 . HN 1 1
27 1 2 1 1 80 ALA MB . 80 . HB* 1 1
28 1 1 1 1 81 PRO HA . 81 . HA 1 1
28 1 2 1 1 82 VAL H . 82 . HN 1 1
29 1 1 1 1 82 VAL H . 82 . HN 1 1
29 1 2 1 1 82 VAL HB . 82 . HB 1 1
30 1 1 1 1 81 PRO HB2 . 81 . HB2 1 1
30 1 2 1 1 82 VAL H . 82 . HN 1 1
31 1 1 1 1 81 PRO HB3 . 81 . HB1 1 1
31 1 2 1 1 82 VAL H . 82 . HN 1 1
32 1 1 1 1 82 VAL HA . 82 . HA 1 1
32 1 2 1 1 83 SER H . 83 . HN 1 1
33 1 1 1 1 83 SER HA . 83 . HA 1 1
33 1 2 1 1 84 LYS H . 84 . HN 1 1
34 1 1 1 1 84 LYS HA . 84 . HA 1 1
34 1 2 1 1 85 ARG H . 85 . HN 1 1
35 1 1 1 1 85 ARG H . 85 . HN 1 1
35 1 2 1 1 85 ARG HG2 . 85 . HG2 1 1
36 1 1 1 1 85 ARG H . 85 . HN 1 1
36 1 2 1 1 85 ARG HG3 . 85 . HG1 1 1
37 1 1 1 1 85 ARG HA . 85 . HA 1 1
37 1 2 1 1 86 ARG H . 86 . HN 1 1
38 1 1 1 1 86 ARG HA . 86 . HA 1 1
38 1 2 1 1 87 ALA H . 87 . HN 1 1
39 1 1 1 1 74 LEU HA . 74 . HA 1 1
39 1 2 1 1 75 SER H . 75 . HN 1 1
40 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
40 1 2 1 1 75 SER H . 75 . HN 1 1
41 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
41 1 2 1 1 75 SER H . 75 . HN 1 1
42 1 1 1 1 11 CYS H . 11 . HN 1 1
42 1 2 1 1 12 ARG H . 12 . HN 1 1
43 1 1 1 1 10 LYS HA . 10 . HA 1 1
43 1 2 1 1 11 CYS H . 11 . HN 1 1
44 1 1 1 1 11 CYS H . 11 . HN 1 1
44 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
45 1 1 1 1 11 CYS H . 11 . HN 1 1
45 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
46 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
46 1 2 1 1 11 CYS H . 11 . HN 1 1
47 1 1 1 1 12 ARG H . 12 . HN 1 1
47 1 2 1 1 13 CYS H . 13 . HN 1 1
48 1 1 1 1 11 CYS HA . 11 . HA 1 1
48 1 2 1 1 12 ARG H . 12 . HN 1 1
49 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
49 1 2 1 1 12 ARG H . 12 . HN 1 1
50 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
50 1 2 1 1 12 ARG H . 12 . HN 1 1
51 1 1 1 1 13 CYS H . 13 . HN 1 1
51 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
52 1 1 1 1 13 CYS H . 13 . HN 1 1
52 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
53 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
53 1 2 1 1 16 VAL H . 16 . HN 1 1
54 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
54 1 2 1 1 16 VAL H . 16 . HN 1 1
55 1 1 1 1 16 VAL H . 16 . HN 1 1
55 1 2 1 1 16 VAL HB . 16 . HB 1 1
56 1 1 1 1 16 VAL H . 16 . HN 1 1
56 1 2 1 1 17 ILE H . 17 . HN 1 1
57 1 1 1 1 16 VAL HA . 16 . HA 1 1
57 1 2 1 1 17 ILE H . 17 . HN 1 1
58 1 1 1 1 17 ILE H . 17 . HN 1 1
58 1 2 1 1 55 VAL HA . 55 . HA 1 1
59 1 1 1 1 17 ILE H . 17 . HN 1 1
59 1 2 1 1 17 ILE HB . 17 . HB 1 1
60 1 1 1 1 18 SER H . 18 . HN 1 1
60 1 2 1 1 19 THR H . 19 . HN 1 1
61 1 1 1 1 17 ILE HA . 17 . HA 1 1
61 1 2 1 1 19 THR H . 19 . HN 1 1
62 1 1 1 1 19 THR H . 19 . HN 1 1
62 1 2 1 1 19 THR HB . 19 . HB 1 1
63 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
63 1 2 1 1 19 THR H . 19 . HN 1 1
64 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
64 1 2 1 1 19 THR H . 19 . HN 1 1
65 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
65 1 2 1 1 19 THR H . 19 . HN 1 1
66 1 1 1 1 19 THR H . 19 . HN 1 1
66 1 2 1 1 19 THR MG . 19 . HG2* 1 1
67 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
67 1 2 1 1 19 THR H . 19 . HN 1 1
68 1 1 1 1 19 THR H . 19 . HN 1 1
68 1 2 1 1 20 VAL H . 20 . HN 1 1
69 1 1 1 1 19 THR HA . 19 . HA 1 1
69 1 2 1 1 20 VAL H . 20 . HN 1 1
70 1 1 1 1 19 THR HB . 19 . HB 1 1
70 1 2 1 1 20 VAL H . 20 . HN 1 1
71 1 1 1 1 18 SER HA . 18 . HA 1 1
71 1 2 1 1 20 VAL H . 20 . HN 1 1
72 1 1 1 1 20 VAL H . 20 . HN 1 1
72 1 2 1 1 20 VAL HB . 20 . HB 1 1
73 1 1 1 1 19 THR MG . 19 . HG2* 1 1
73 1 2 1 1 20 VAL H . 20 . HN 1 1
74 1 1 1 1 20 VAL H . 20 . HN 1 1
74 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
75 1 1 1 1 20 VAL H . 20 . HN 1 1
75 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
76 1 1 1 1 21 VAL HA . 21 . HA 1 1
76 1 2 1 1 22 GLY H . 22 . HN 1 1
77 1 1 1 1 21 VAL HB . 21 . HB 1 1
77 1 2 1 1 22 GLY H . 22 . HN 1 1
78 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
78 1 2 1 1 22 GLY H . 22 . HN 1 1
79 1 1 1 1 22 GLY H . 22 . HN 1 1
79 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
80 1 1 1 1 23 LEU H . 23 . HN 1 1
80 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
81 1 1 1 1 23 LEU H . 23 . HN 1 1
81 1 2 1 1 23 LEU HG . 23 . HG 1 1
82 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
82 1 2 1 1 24 ASN H . 24 . HN 1 1
83 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
83 1 2 1 1 24 ASN H . 24 . HN 1 1
84 1 1 1 1 24 ASN H . 24 . HN 1 1
84 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
85 1 1 1 1 24 ASN H . 24 . HN 1 1
85 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
86 1 1 1 1 24 ASN H . 24 . HN 1 1
86 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
87 1 1 1 1 24 ASN H . 24 . HN 1 1
87 1 2 1 1 24 ASN HB3 . 24 . HB1 1 1
88 1 1 1 1 25 ILE H . 25 . HN 1 1
88 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
89 1 1 1 1 25 ILE H . 25 . HN 1 1
89 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
90 1 1 1 1 23 LEU HA . 23 . HA 1 1
90 1 2 1 1 26 ILE H . 26 . HN 1 1
91 1 1 1 1 26 ILE H . 26 . HN 1 1
91 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
92 1 1 1 1 26 ILE H . 26 . HN 1 1
92 1 2 1 1 26 ILE HB . 26 . HB 1 1
93 1 1 1 1 26 ILE H . 26 . HN 1 1
93 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
94 1 1 1 1 26 ILE H . 26 . HN 1 1
94 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
95 1 1 1 1 26 ILE H . 26 . HN 1 1
95 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
96 1 1 1 1 27 ASP H . 27 . HN 1 1
96 1 2 1 1 47 THR HA . 47 . HA 1 1
97 1 1 1 1 26 ILE HA . 26 . HA 1 1
97 1 2 1 1 27 ASP H . 27 . HN 1 1
98 1 1 1 1 27 ASP H . 27 . HN 1 1
98 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
99 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
99 1 2 1 1 27 ASP H . 27 . HN 1 1
100 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
100 1 2 1 1 28 ARG H . 28 . HN 1 1
101 1 1 1 1 28 ARG H . 28 . HN 1 1
101 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1
102 1 1 1 1 28 ARG H . 28 . HN 1 1
102 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
103 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
103 1 2 1 1 28 ARG H . 28 . HN 1 1
104 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
104 1 2 1 1 28 ARG H . 28 . HN 1 1
105 1 1 1 1 28 ARG HA . 28 . HA 1 1
105 1 2 1 1 29 ILE H . 29 . HN 1 1
106 1 1 1 1 29 ILE H . 29 . HN 1 1
106 1 2 1 1 29 ILE HB . 29 . HB 1 1
107 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1
107 1 2 1 1 29 ILE H . 29 . HN 1 1
108 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1
108 1 2 1 1 29 ILE H . 29 . HN 1 1
109 1 1 1 1 29 ILE H . 29 . HN 1 1
109 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
110 1 1 1 1 29 ILE H . 29 . HN 1 1
110 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
111 1 1 1 1 29 ILE H . 29 . HN 1 1
111 1 2 1 1 30 GLN H . 30 . HN 1 1
112 1 1 1 1 29 ILE HA . 29 . HA 1 1
112 1 2 1 1 30 GLN H . 30 . HN 1 1
113 1 1 1 1 29 ILE HB . 29 . HB 1 1
113 1 2 1 1 30 GLN H . 30 . HN 1 1
114 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
114 1 2 1 1 30 GLN H . 30 . HN 1 1
115 1 1 1 1 30 GLN HA . 30 . HA 1 1
115 1 2 1 1 31 VAL H . 31 . HN 1 1
116 1 1 1 1 31 VAL H . 31 . HN 1 1
116 1 2 1 1 31 VAL HB . 31 . HB 1 1
117 1 1 1 1 31 VAL H . 31 . HN 1 1
117 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
118 1 1 1 1 31 VAL H . 31 . HN 1 1
118 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
119 1 1 1 1 31 VAL HA . 31 . HA 1 1
119 1 2 1 1 32 THR H . 32 . HN 1 1
120 1 1 1 1 32 THR H . 32 . HN 1 1
120 1 2 1 1 32 THR HB . 32 . HB 1 1
121 1 1 1 1 31 VAL HB . 31 . HB 1 1
121 1 2 1 1 32 THR H . 32 . HN 1 1
122 1 1 1 1 32 THR H . 32 . HN 1 1
122 1 2 1 1 32 THR MG . 32 . HG2* 1 1
123 1 1 1 1 32 THR H . 32 . HN 1 1
123 1 2 1 1 41 THR MG . 41 . HG2* 1 1
124 1 1 1 1 34 PRO HA . 34 . HA 1 1
124 1 2 1 1 35 GLY H . 35 . HN 1 1
125 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
125 1 2 1 1 35 GLY H . 35 . HN 1 1
126 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
126 1 2 1 1 35 GLY H . 35 . HN 1 1
127 1 1 1 1 35 GLY H . 35 . HN 1 1
127 1 2 1 1 38 CYS H . 38 . HN 1 1
128 1 1 1 1 37 GLY H . 37 . HN 1 1
128 1 2 1 1 38 CYS H . 38 . HN 1 1
129 1 1 1 1 40 LYS H . 40 . HN 1 1
129 1 2 1 1 41 THR H . 41 . HN 1 1
130 1 1 1 1 34 PRO HA . 34 . HA 1 1
130 1 2 1 1 40 LYS H . 40 . HN 1 1
131 1 1 1 1 40 LYS H . 40 . HN 1 1
131 1 2 1 1 41 THR HA . 41 . HA 1 1
132 1 1 1 1 40 LYS H . 40 . HN 1 1
132 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
133 1 1 1 1 40 LYS H . 40 . HN 1 1
133 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1
134 1 1 1 1 41 THR H . 41 . HN 1 1
134 1 2 1 1 41 THR HB . 41 . HB 1 1
135 1 1 1 1 40 LYS HA . 40 . HA 1 1
135 1 2 1 1 41 THR H . 41 . HN 1 1
136 1 1 1 1 32 THR H . 32 . HN 1 1
136 1 2 1 1 42 GLU H . 42 . HN 1 1
137 1 1 1 1 32 THR HB . 32 . HB 1 1
137 1 2 1 1 42 GLU H . 42 . HN 1 1
138 1 1 1 1 41 THR MG . 41 . HG2* 1 1
138 1 2 1 1 42 GLU H . 42 . HN 1 1
139 1 1 1 1 43 VAL H . 43 . HN 1 1
139 1 2 1 1 43 VAL HB . 43 . HB 1 1
140 1 1 1 1 43 VAL H . 43 . HN 1 1
140 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
141 1 1 1 1 43 VAL H . 43 . HN 1 1
141 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
142 1 1 1 1 30 GLN H . 30 . HN 1 1
142 1 2 1 1 44 VAL H . 44 . HN 1 1
143 1 1 1 1 43 VAL HA . 43 . HA 1 1
143 1 2 1 1 44 VAL H . 44 . HN 1 1
144 1 1 1 1 44 VAL H . 44 . HN 1 1
144 1 2 1 1 44 VAL HB . 44 . HB 1 1
145 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
145 1 2 1 1 44 VAL H . 44 . HN 1 1
146 1 1 1 1 45 ILE H . 45 . HN 1 1
146 1 2 1 1 54 CYS HA . 54 . HA 1 1
147 1 1 1 1 44 VAL HA . 44 . HA 1 1
147 1 2 1 1 45 ILE H . 45 . HN 1 1
148 1 1 1 1 45 ILE H . 45 . HN 1 1
148 1 2 1 1 45 ILE HB . 45 . HB 1 1
149 1 1 1 1 45 ILE H . 45 . HN 1 1
149 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
150 1 1 1 1 45 ILE H . 45 . HN 1 1
150 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
151 1 1 1 1 45 ILE HA . 45 . HA 1 1
151 1 2 1 1 46 TRP H . 46 . HN 1 1
152 1 1 1 1 45 ILE HB . 45 . HB 1 1
152 1 2 1 1 46 TRP H . 46 . HN 1 1
153 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
153 1 2 1 1 46 TRP H . 46 . HN 1 1
154 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
154 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
155 1 1 1 1 46 TRP HA . 46 . HA 1 1
155 1 2 1 1 47 THR H . 47 . HN 1 1
156 1 1 1 1 47 THR H . 47 . HN 1 1
156 1 2 1 1 52 VAL HA . 52 . HA 1 1
157 1 1 1 1 47 THR H . 47 . HN 1 1
157 1 2 1 1 47 THR MG . 47 . HG2* 1 1
158 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
158 1 2 1 1 47 THR H . 47 . HN 1 1
159 1 1 1 1 48 LYS H . 48 . HN 1 1
159 1 2 1 1 49 MET H . 49 . HN 1 1
160 1 1 1 1 47 THR HG1 . 47 . HG1 1 1
160 1 2 1 1 48 LYS H . 48 . HN 1 1
161 1 1 1 1 47 THR HA . 47 . HA 1 1
161 1 2 1 1 48 LYS H . 48 . HN 1 1
162 1 1 1 1 47 THR HB . 47 . HB 1 1
162 1 2 1 1 48 LYS H . 48 . HN 1 1
163 1 1 1 1 25 ILE HB . 25 . HB 1 1
163 1 2 1 1 48 LYS H . 48 . HN 1 1
164 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
164 1 2 1 1 48 LYS H . 48 . HN 1 1
165 1 1 1 1 48 LYS H . 48 . HN 1 1
165 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
166 1 1 1 1 48 LYS H . 48 . HN 1 1
166 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
167 1 1 1 1 48 LYS H . 48 . HN 1 1
167 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
168 1 1 1 1 48 LYS H . 48 . HN 1 1
168 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
169 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
169 1 2 1 1 48 LYS H . 48 . HN 1 1
170 1 1 1 1 49 MET H . 49 . HN 1 1
170 1 2 1 1 51 LYS H . 51 . HN 1 1
171 1 1 1 1 47 THR HG1 . 47 . HG1 1 1
171 1 2 1 1 49 MET H . 49 . HN 1 1
172 1 1 1 1 49 MET H . 49 . HN 1 1
172 1 2 1 1 50 LYS HA . 50 . HA 1 1
173 1 1 1 1 49 MET H . 49 . HN 1 1
173 1 2 1 1 49 MET HG3 . 49 . HG1 1 1
174 1 1 1 1 49 MET H . 49 . HN 1 1
174 1 2 1 1 49 MET HG2 . 49 . HG2 1 1
175 1 1 1 1 49 MET H . 49 . HN 1 1
175 1 2 1 1 49 MET HB3 . 49 . HB1 1 1
176 1 1 1 1 49 MET H . 49 . HN 1 1
176 1 2 1 1 49 MET ME . 49 . HE* 1 1
177 1 1 1 1 49 MET H . 49 . HN 1 1
177 1 2 1 1 49 MET HB2 . 49 . HB2 1 1
178 1 1 1 1 49 MET H . 49 . HN 1 1
178 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
179 1 1 1 1 49 MET H . 49 . HN 1 1
179 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
180 1 1 1 1 47 THR MG . 47 . HG2* 1 1
180 1 2 1 1 49 MET H . 49 . HN 1 1
181 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
181 1 2 1 1 49 MET H . 49 . HN 1 1
182 1 1 1 1 49 MET H . 49 . HN 1 1
182 1 2 1 1 50 LYS H . 50 . HN 1 1
183 1 1 1 1 50 LYS H . 50 . HN 1 1
183 1 2 1 1 51 LYS H . 51 . HN 1 1
184 1 1 1 1 48 LYS H . 48 . HN 1 1
184 1 2 1 1 50 LYS H . 50 . HN 1 1
185 1 1 1 1 47 THR H . 47 . HN 1 1
185 1 2 1 1 50 LYS H . 50 . HN 1 1
186 1 1 1 1 47 THR HG1 . 47 . HG1 1 1
186 1 2 1 1 50 LYS H . 50 . HN 1 1
187 1 1 1 1 49 MET HA . 49 . HA 1 1
187 1 2 1 1 50 LYS H . 50 . HN 1 1
188 1 1 1 1 48 LYS HA . 48 . HA 1 1
188 1 2 1 1 50 LYS H . 50 . HN 1 1
189 1 1 1 1 50 LYS H . 50 . HN 1 1
189 1 2 1 1 50 LYS HA . 50 . HA 1 1
190 1 1 1 1 49 MET HB3 . 49 . HB1 1 1
190 1 2 1 1 50 LYS H . 50 . HN 1 1
191 1 1 1 1 50 LYS H . 50 . HN 1 1
191 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1
192 1 1 1 1 50 LYS H . 50 . HN 1 1
192 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
193 1 1 1 1 49 MET HB2 . 49 . HB2 1 1
193 1 2 1 1 50 LYS H . 50 . HN 1 1
194 1 1 1 1 50 LYS H . 50 . HN 1 1
194 1 2 1 1 50 LYS HD2 . 50 . HD2 1 1
195 1 1 1 1 50 LYS H . 50 . HN 1 1
195 1 2 1 1 50 LYS HD3 . 50 . HD1 1 1
196 1 1 1 1 50 LYS H . 50 . HN 1 1
196 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
197 1 1 1 1 50 LYS H . 50 . HN 1 1
197 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
198 1 1 1 1 47 THR MG . 47 . HG2* 1 1
198 1 2 1 1 50 LYS H . 50 . HN 1 1
199 1 1 1 1 47 THR H . 47 . HN 1 1
199 1 2 1 1 51 LYS H . 51 . HN 1 1
200 1 1 1 1 47 THR HG1 . 47 . HG1 1 1
200 1 2 1 1 51 LYS H . 51 . HN 1 1
201 1 1 1 1 49 MET HA . 49 . HA 1 1
201 1 2 1 1 51 LYS H . 51 . HN 1 1
202 1 1 1 1 50 LYS HA . 50 . HA 1 1
202 1 2 1 1 51 LYS H . 51 . HN 1 1
203 1 1 1 1 51 LYS H . 51 . HN 1 1
203 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
204 1 1 1 1 51 LYS H . 51 . HN 1 1
204 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
205 1 1 1 1 47 THR MG . 47 . HG2* 1 1
205 1 2 1 1 51 LYS H . 51 . HN 1 1
206 1 1 1 1 46 TRP HA . 46 . HA 1 1
206 1 2 1 1 51 LYS H . 51 . HN 1 1
207 1 1 1 1 47 THR HA . 47 . HA 1 1
207 1 2 1 1 51 LYS H . 51 . HN 1 1
208 1 1 1 1 51 LYS HD3 . 51 . HD1 1 1
208 1 2 1 1 52 VAL H . 52 . HN 1 1
209 1 1 1 1 52 VAL H . 52 . HN 1 1
209 1 2 1 1 52 VAL HB . 52 . HB 1 1
210 1 1 1 1 51 LYS HG3 . 51 . HG1 1 1
210 1 2 1 1 52 VAL H . 52 . HN 1 1
211 1 1 1 1 51 LYS HG2 . 51 . HG2 1 1
211 1 2 1 1 52 VAL H . 52 . HN 1 1
212 1 1 1 1 52 VAL H . 52 . HN 1 1
212 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
213 1 1 1 1 52 VAL H . 52 . HN 1 1
213 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
214 1 1 1 1 52 VAL HA . 52 . HA 1 1
214 1 2 1 1 53 ILE H . 53 . HN 1 1
215 1 1 1 1 45 ILE HB . 45 . HB 1 1
215 1 2 1 1 53 ILE H . 53 . HN 1 1
216 1 1 1 1 52 VAL HB . 52 . HB 1 1
216 1 2 1 1 53 ILE H . 53 . HN 1 1
217 1 1 1 1 53 ILE H . 53 . HN 1 1
217 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
218 1 1 1 1 53 ILE H . 53 . HN 1 1
218 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
219 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
219 1 2 1 1 53 ILE H . 53 . HN 1 1
220 1 1 1 1 53 ILE HA . 53 . HA 1 1
220 1 2 1 1 54 CYS H . 54 . HN 1 1
221 1 1 1 1 54 CYS H . 54 . HN 1 1
221 1 2 1 1 54 CYS HB3 . 54 . HB1 1 1
222 1 1 1 1 54 CYS H . 54 . HN 1 1
222 1 2 1 1 54 CYS HB2 . 54 . HB2 1 1
223 1 1 1 1 53 ILE HB . 53 . HB 1 1
223 1 2 1 1 54 CYS H . 54 . HN 1 1
224 1 1 1 1 54 CYS HA . 54 . HA 1 1
224 1 2 1 1 55 VAL H . 55 . HN 1 1
225 1 1 1 1 54 CYS HB3 . 54 . HB1 1 1
225 1 2 1 1 55 VAL H . 55 . HN 1 1
226 1 1 1 1 54 CYS HB2 . 54 . HB2 1 1
226 1 2 1 1 55 VAL H . 55 . HN 1 1
227 1 1 1 1 43 VAL HB . 43 . HB 1 1
227 1 2 1 1 55 VAL H . 55 . HN 1 1
228 1 1 1 1 55 VAL H . 55 . HN 1 1
228 1 2 1 1 55 VAL HB . 55 . HB 1 1
229 1 1 1 1 55 VAL HA . 55 . HA 1 1
229 1 2 1 1 56 ASN H . 56 . HN 1 1
230 1 1 1 1 56 ASN H . 56 . HN 1 1
230 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1
231 1 1 1 1 56 ASN H . 56 . HN 1 1
231 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1
232 1 1 1 1 55 VAL HB . 55 . HB 1 1
232 1 2 1 1 56 ASN H . 56 . HN 1 1
233 1 1 1 1 43 VAL HB . 43 . HB 1 1
233 1 2 1 1 56 ASN H . 56 . HN 1 1
234 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
234 1 2 1 1 56 ASN H . 56 . HN 1 1
235 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
235 1 2 1 1 56 ASN H . 56 . HN 1 1
236 1 1 1 1 58 ARG H . 58 . HN 1 1
236 1 2 1 1 59 ALA H . 59 . HN 1 1
237 1 1 1 1 58 ARG H . 58 . HN 1 1
237 1 2 1 1 58 ARG HB3 . 58 . HB1 1 1
238 1 1 1 1 58 ARG H . 58 . HN 1 1
238 1 2 1 1 58 ARG HB2 . 58 . HB2 1 1
239 1 1 1 1 58 ARG H . 58 . HN 1 1
239 1 2 1 1 58 ARG HG3 . 58 . HG1 1 1
240 1 1 1 1 58 ARG H . 58 . HN 1 1
240 1 2 1 1 58 ARG HG2 . 58 . HG2 1 1
241 1 1 1 1 59 ALA H . 59 . HN 1 1
241 1 2 1 1 59 ALA MB . 59 . HB* 1 1
242 1 1 1 1 59 ALA H . 59 . HN 1 1
242 1 2 1 1 62 LEU HG . 62 . HG 1 1
243 1 1 1 1 59 ALA H . 59 . HN 1 1
243 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
244 1 1 1 1 59 ALA MB . 59 . HB* 1 1
244 1 2 1 1 61 TRP HE1 . 61 . HE1 1 1
245 1 1 1 1 61 TRP H . 61 . HN 1 1
245 1 2 1 1 62 LEU H . 62 . HN 1 1
246 1 1 1 1 62 LEU H . 62 . HN 1 1
246 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
247 1 1 1 1 59 ALA MB . 59 . HB* 1 1
247 1 2 1 1 62 LEU H . 62 . HN 1 1
248 1 1 1 1 62 LEU H . 62 . HN 1 1
248 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
249 1 1 1 1 67 ARG H . 67 . HN 1 1
249 1 2 1 1 68 HIS H . 68 . HN 1 1
250 1 1 1 1 67 ARG H . 67 . HN 1 1
250 1 2 1 1 67 ARG HB2 . 67 . HB2 1 1
251 1 1 1 1 67 ARG H . 67 . HN 1 1
251 1 2 1 1 67 ARG HB3 . 67 . HB1 1 1
252 1 1 1 1 67 ARG H . 67 . HN 1 1
252 1 2 1 1 67 ARG HG3 . 67 . HG1 1 1
253 1 1 1 1 67 ARG H . 67 . HN 1 1
253 1 2 1 1 67 ARG HG2 . 67 . HG2 1 1
254 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
254 1 2 1 1 67 ARG H . 67 . HN 1 1
255 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
255 1 2 1 1 67 ARG H . 67 . HN 1 1
256 1 1 1 1 63 GLN H . 63 . HN 1 1
256 1 2 1 1 64 ARG H . 64 . HN 1 1
257 1 1 1 1 63 GLN HB2 . 63 . HB2 1 1
257 1 2 1 1 64 ARG H . 64 . HN 1 1
258 1 1 1 1 64 ARG H . 64 . HN 1 1
258 1 2 1 1 64 ARG HG3 . 64 . HG1 1 1
259 1 1 1 1 64 ARG H . 64 . HN 1 1
259 1 2 1 1 64 ARG HG2 . 64 . HG2 1 1
260 1 1 1 1 63 GLN HB3 . 63 . HB1 1 1
260 1 2 1 1 64 ARG H . 64 . HN 1 1
261 1 1 1 1 64 ARG H . 64 . HN 1 1
261 1 2 1 1 65 LEU H . 65 . HN 1 1
262 1 1 1 1 63 GLN HA . 63 . HA 1 1
262 1 2 1 1 65 LEU H . 65 . HN 1 1
263 1 1 1 1 62 LEU HA . 62 . HA 1 1
263 1 2 1 1 65 LEU H . 65 . HN 1 1
264 1 1 1 1 65 LEU H . 65 . HN 1 1
264 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
265 1 1 1 1 65 LEU H . 65 . HN 1 1
265 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
266 1 1 1 1 65 LEU H . 65 . HN 1 1
266 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
267 1 1 1 1 65 LEU H . 65 . HN 1 1
267 1 2 1 1 66 LEU H . 66 . HN 1 1
268 1 1 1 1 66 LEU H . 66 . HN 1 1
268 1 2 1 1 67 ARG H . 67 . HN 1 1
269 1 1 1 1 63 GLN HA . 63 . HA 1 1
269 1 2 1 1 66 LEU H . 66 . HN 1 1
270 1 1 1 1 62 LEU HA . 62 . HA 1 1
270 1 2 1 1 66 LEU H . 66 . HN 1 1
271 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
271 1 2 1 1 66 LEU H . 66 . HN 1 1
272 1 1 1 1 66 LEU H . 66 . HN 1 1
272 1 2 1 1 66 LEU HG . 66 . HG 1 1
273 1 1 1 1 62 LEU HG . 62 . HG 1 1
273 1 2 1 1 66 LEU H . 66 . HN 1 1
274 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
274 1 2 1 1 66 LEU H . 66 . HN 1 1
275 1 1 1 1 66 LEU H . 66 . HN 1 1
275 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
276 1 1 1 1 61 TRP H . 61 . HN 1 1
276 1 2 1 1 63 GLN H . 63 . HN 1 1
277 1 1 1 1 62 LEU H . 62 . HN 1 1
277 1 2 1 1 63 GLN H . 63 . HN 1 1
278 1 1 1 1 60 LYS HA . 60 . HA 1 1
278 1 2 1 1 63 GLN H . 63 . HN 1 1
279 1 1 1 1 63 GLN H . 63 . HN 1 1
279 1 2 1 1 63 GLN HB2 . 63 . HB2 1 1
280 1 1 1 1 63 GLN H . 63 . HN 1 1
280 1 2 1 1 63 GLN HB3 . 63 . HB1 1 1
281 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
281 1 2 1 1 63 GLN H . 63 . HN 1 1
282 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
282 1 2 1 1 63 GLN H . 63 . HN 1 1
283 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
283 1 2 1 1 68 HIS H . 68 . HN 1 1
284 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
284 1 2 1 1 68 HIS H . 68 . HN 1 1
285 1 1 1 1 67 ARG HA . 67 . HA 1 1
285 1 2 1 1 69 VAL H . 69 . HN 1 1
286 1 1 1 1 68 HIS HB3 . 68 . HB1 1 1
286 1 2 1 1 69 VAL H . 69 . HN 1 1
287 1 1 1 1 68 HIS HB2 . 68 . HB2 1 1
287 1 2 1 1 69 VAL H . 69 . HN 1 1
288 1 1 1 1 69 VAL H . 69 . HN 1 1
288 1 2 1 1 69 VAL HB . 69 . HB 1 1
289 1 1 1 1 70 GLN HA . 70 . HA 1 1
289 1 2 1 1 71 SER H . 71 . HN 1 1
290 1 1 1 1 23 LEU H . 23 . HN 1 1
290 1 2 1 1 24 ASN H . 24 . HN 1 1
291 1 1 1 1 27 ASP H . 27 . HN 1 1
291 1 2 1 1 28 ARG H . 28 . HN 1 1
292 1 1 1 1 24 ASN H . 24 . HN 1 1
292 1 2 1 1 25 ILE H . 25 . HN 1 1
293 1 1 1 1 64 ARG H . 64 . HN 1 1
293 1 2 1 1 66 LEU H . 66 . HN 1 1
294 1 1 1 1 41 THR HA . 41 . HA 1 1
294 1 2 1 1 42 GLU H . 42 . HN 1 1
295 1 1 1 1 51 LYS HA . 51 . HA 1 1
295 1 2 1 1 52 VAL H . 52 . HN 1 1
296 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
296 1 2 1 1 11 CYS H . 11 . HN 1 1
297 1 1 1 1 12 ARG H . 12 . HN 1 1
297 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
298 1 1 1 1 12 ARG H . 12 . HN 1 1
298 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
299 1 1 1 1 17 ILE HB . 17 . HB 1 1
299 1 2 1 1 19 THR H . 19 . HN 1 1
300 1 1 1 1 22 GLY H . 22 . HN 1 1
300 1 2 1 1 47 THR MG . 47 . HG2* 1 1
301 1 1 1 1 16 VAL HB . 16 . HB 1 1
301 1 2 1 1 17 ILE H . 17 . HN 1 1
302 1 1 1 1 79 GLN H . 79 . HN 1 1
302 1 2 1 1 79 GLN HB2 . 79 . HB2 1 1
303 1 1 1 1 79 GLN H . 79 . HN 1 1
303 1 2 1 1 79 GLN HB3 . 79 . HB1 1 1
304 1 1 1 1 82 VAL H . 82 . HN 1 1
304 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
305 1 1 1 1 82 VAL H . 82 . HN 1 1
305 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
306 1 1 1 1 23 LEU H . 23 . HN 1 1
306 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
307 1 1 1 1 73 SER HA . 73 . HA 1 1
307 1 2 1 1 74 LEU H . 74 . HN 1 1
308 1 1 1 1 61 TRP H . 61 . HN 1 1
308 1 2 1 1 61 TRP HD1 . 61 . HD1 1 1
309 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
309 1 2 1 1 35 GLY H . 35 . HN 1 1
310 1 1 1 1 76 SER HB2 . 76 . HB2 1 1
310 1 2 1 1 77 THR H . 77 . HN 1 1
311 1 1 1 1 76 SER HB3 . 76 . HB1 1 1
311 1 2 1 1 77 THR H . 77 . HN 1 1
312 1 1 1 1 73 SER HB2 . 73 . HB2 1 1
312 1 2 1 1 74 LEU H . 74 . HN 1 1
313 1 1 1 1 73 SER HB3 . 73 . HB1 1 1
313 1 2 1 1 74 LEU H . 74 . HN 1 1
314 1 1 1 1 16 VAL H . 16 . HN 1 1
314 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
315 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
315 1 2 1 1 49 MET H . 49 . HN 1 1
316 1 1 1 1 47 THR HB . 47 . HB 1 1
316 1 2 1 1 49 MET H . 49 . HN 1 1
317 1 1 1 1 80 ALA MB . 80 . HB* 1 1
317 1 2 1 1 81 PRO HD2 . 81 . HD2 1 1
318 1 1 1 1 80 ALA MB . 80 . HB* 1 1
318 1 2 1 1 81 PRO HD3 . 81 . HD1 1 1
319 1 1 1 1 17 ILE HB . 17 . HB 1 1
319 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
320 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
320 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
321 1 1 1 1 21 VAL HB . 21 . HB 1 1
321 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
322 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
322 1 2 1 1 19 THR H . 19 . HN 1 1
323 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
323 1 2 1 1 55 VAL HA . 55 . HA 1 1
324 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
324 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
325 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
325 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
326 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
326 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
327 1 1 1 1 16 VAL MG1 . 16 . HG1* 1 1
327 1 2 1 1 17 ILE H . 17 . HN 1 1
328 1 1 1 1 16 VAL H . 16 . HN 1 1
328 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
329 1 1 1 1 16 VAL HA . 16 . HA 1 1
329 1 2 1 1 16 VAL MG1 . 16 . HG1* 1 1
330 1 1 1 1 19 THR HA . 19 . HA 1 1
330 1 2 1 1 19 THR MG . 19 . HG2* 1 1
331 1 1 1 1 77 THR HA . 77 . HA 1 1
331 1 2 1 1 77 THR MG . 77 . HG2* 1 1
332 1 1 1 1 47 THR MG . 47 . HG2* 1 1
332 1 2 1 1 48 LYS H . 48 . HN 1 1
333 1 1 1 1 47 THR HA . 47 . HA 1 1
333 1 2 1 1 47 THR MG . 47 . HG2* 1 1
334 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
334 1 2 1 1 47 THR MG . 47 . HG2* 1 1
335 1 1 1 1 32 THR HA . 32 . HA 1 1
335 1 2 1 1 32 THR MG . 32 . HG2* 1 1
336 1 1 1 1 41 THR HA . 41 . HA 1 1
336 1 2 1 1 41 THR MG . 41 . HG2* 1 1
337 1 1 1 1 41 THR MG . 41 . HG2* 1 1
337 1 2 1 1 57 PRO HB3 . 57 . HB1 1 1
338 1 1 1 1 41 THR MG . 41 . HG2* 1 1
338 1 2 1 1 57 PRO HB2 . 57 . HB2 1 1
339 1 1 1 1 21 VAL HA . 21 . HA 1 1
339 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
340 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
340 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
341 1 1 1 1 44 VAL HA . 44 . HA 1 1
341 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
342 1 1 1 1 21 VAL HA . 21 . HA 1 1
342 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
343 1 1 1 1 23 LEU HA . 23 . HA 1 1
343 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
344 1 1 1 1 23 LEU HA . 23 . HA 1 1
344 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
345 1 1 1 1 25 ILE H . 25 . HN 1 1
345 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
346 1 1 1 1 45 ILE HA . 45 . HA 1 1
346 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
347 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1
347 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
348 1 1 1 1 53 ILE HA . 53 . HA 1 1
348 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
349 1 1 1 1 51 LYS HD3 . 51 . HD1 1 1
349 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
350 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
350 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
351 1 1 1 1 53 ILE HG13 . 53 . HG11 1 1
351 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
352 1 1 1 1 31 VAL HA . 31 . HA 1 1
352 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
353 1 1 1 1 55 VAL HA . 55 . HA 1 1
353 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
354 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
354 1 2 1 1 57 PRO HA . 57 . HA 1 1
355 1 1 1 1 52 VAL HA . 52 . HA 1 1
355 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
356 1 1 1 1 52 VAL HA . 52 . HA 1 1
356 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
357 1 1 1 1 55 VAL HA . 55 . HA 1 1
357 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
358 1 1 1 1 62 LEU HA . 62 . HA 1 1
358 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
359 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
359 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
360 1 1 1 1 57 PRO HA . 57 . HA 1 1
360 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
361 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
361 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
362 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
362 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
363 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
363 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
364 1 1 1 1 61 TRP HZ3 . 61 . HZ3 1 1
364 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
365 1 1 1 1 65 LEU HA . 65 . HA 1 1
365 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
366 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
366 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
367 1 1 1 1 66 LEU HA . 66 . HA 1 1
367 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
368 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
368 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
369 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
369 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
370 1 1 1 1 74 LEU HA . 74 . HA 1 1
370 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
371 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
371 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
372 1 1 1 1 74 LEU HA . 74 . HA 1 1
372 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
373 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
373 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
374 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
374 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
375 1 1 1 1 51 LYS HA . 51 . HA 1 1
375 1 2 1 1 51 LYS HD2 . 51 . HD2 1 1
376 1 1 1 1 51 LYS HA . 51 . HA 1 1
376 1 2 1 1 51 LYS HD3 . 51 . HD1 1 1
377 1 1 1 1 47 THR MG . 47 . HG2* 1 1
377 1 2 1 1 51 LYS HD2 . 51 . HD2 1 1
378 1 1 1 1 53 ILE HB . 53 . HB 1 1
378 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
379 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
379 1 2 1 1 52 VAL H . 52 . HN 1 1
380 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
380 1 2 1 1 52 VAL H . 52 . HN 1 1
381 1 1 1 1 21 VAL HB . 21 . HB 1 1
381 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
382 1 1 1 1 23 LEU HG . 23 . HG 1 1
382 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
383 1 1 1 1 23 LEU HG . 23 . HG 1 1
383 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
384 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
384 1 2 1 1 57 PRO HG3 . 57 . HG1 1 1
385 1 1 1 1 49 MET HA . 49 . HA 1 1
385 1 2 1 1 49 MET HG2 . 49 . HG2 1 1
386 1 1 1 1 49 MET HA . 49 . HA 1 1
386 1 2 1 1 49 MET HG3 . 49 . HG1 1 1
387 1 1 1 1 67 ARG HA . 67 . HA 1 1
387 1 2 1 1 67 ARG HD2 . 67 . HD2 1 1
388 1 1 1 1 67 ARG HA . 67 . HA 1 1
388 1 2 1 1 67 ARG HD3 . 67 . HD1 1 1
389 1 1 1 1 80 ALA HA . 80 . HA 1 1
389 1 2 1 1 81 PRO HD2 . 81 . HD2 1 1
390 1 1 1 1 77 THR HA . 77 . HA 1 1
390 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
391 1 1 1 1 80 ALA HA . 80 . HA 1 1
391 1 2 1 1 81 PRO HD3 . 81 . HD1 1 1
392 1 1 1 1 77 THR HA . 77 . HA 1 1
392 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
393 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
393 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
394 1 1 1 1 55 VAL HB . 55 . HB 1 1
394 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
395 1 1 1 1 43 VAL HB . 43 . HB 1 1
395 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
396 1 1 1 1 62 LEU HA . 62 . HA 1 1
396 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
397 1 1 1 1 61 TRP HZ2 . 61 . HZ2 1 1
397 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
398 1 1 1 1 62 LEU HG . 62 . HG 1 1
398 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
399 1 1 1 1 63 GLN HA . 63 . HA 1 1
399 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
400 1 1 1 1 66 LEU H . 66 . HN 1 1
400 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
401 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
401 1 2 1 1 61 TRP HH2 . 61 . HH2 1 1
402 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
402 1 2 1 1 61 TRP HZ2 . 61 . HZ2 1 1
403 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
403 1 2 1 1 53 ILE H . 53 . HN 1 1
404 1 1 1 1 20 VAL HA . 20 . HA 1 1
404 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
405 1 1 1 1 20 VAL HA . 20 . HA 1 1
405 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
406 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
406 1 2 1 1 59 ALA MB . 59 . HB* 1 1
407 1 1 1 1 56 ASN HB3 . 56 . HB1 1 1
407 1 2 1 1 59 ALA MB . 59 . HB* 1 1
408 1 1 1 1 59 ALA MB . 59 . HB* 1 1
408 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
409 1 1 1 1 17 ILE HA . 17 . HA 1 1
409 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
410 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
410 1 2 1 1 19 THR MG . 19 . HG2* 1 1
411 1 1 1 1 17 ILE HA . 17 . HA 1 1
411 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
412 1 1 1 1 17 ILE H . 17 . HN 1 1
412 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
413 1 1 1 1 53 ILE HA . 53 . HA 1 1
413 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
414 1 1 1 1 45 ILE H . 45 . HN 1 1
414 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
415 1 1 1 1 53 ILE H . 53 . HN 1 1
415 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
416 1 1 1 1 23 LEU HA . 23 . HA 1 1
416 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
417 1 1 1 1 21 VAL HA . 21 . HA 1 1
417 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
418 1 1 1 1 26 ILE HA . 26 . HA 1 1
418 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
419 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
419 1 2 1 1 27 ASP HA . 27 . HA 1 1
420 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
420 1 2 1 1 54 CYS H . 54 . HN 1 1
421 1 1 1 1 53 ILE H . 53 . HN 1 1
421 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
422 1 1 1 1 16 VAL HA . 16 . HA 1 1
422 1 2 1 1 16 VAL MG2 . 16 . HG2* 1 1
423 1 1 1 1 16 VAL MG2 . 16 . HG2* 1 1
423 1 2 1 1 17 ILE H . 17 . HN 1 1
424 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
424 1 2 1 1 45 ILE H . 45 . HN 1 1
425 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
425 1 2 1 1 61 TRP HH2 . 61 . HH2 1 1
426 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
426 1 2 1 1 61 TRP HZ2 . 61 . HZ2 1 1
427 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
427 1 2 1 1 22 GLY H . 22 . HN 1 1
428 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
428 1 2 1 1 44 VAL H . 44 . HN 1 1
429 1 1 1 1 59 ALA MB . 59 . HB* 1 1
429 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
430 1 1 1 1 47 THR MG . 47 . HG2* 1 1
430 1 2 1 1 52 VAL H . 52 . HN 1 1
431 1 1 1 1 47 THR MG . 47 . HG2* 1 1
431 1 2 1 1 51 LYS HA . 51 . HA 1 1
432 1 1 1 1 47 THR MG . 47 . HG2* 1 1
432 1 2 1 1 52 VAL HA . 52 . HA 1 1
433 1 1 1 1 25 ILE HB . 25 . HB 1 1
433 1 2 1 1 47 THR MG . 47 . HG2* 1 1
434 1 1 1 1 41 THR H . 41 . HN 1 1
434 1 2 1 1 41 THR MG . 41 . HG2* 1 1
435 1 1 1 1 31 VAL HA . 31 . HA 1 1
435 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
436 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
436 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
437 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
437 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
438 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
438 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
439 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
439 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
440 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
440 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
441 1 1 1 1 22 GLY H . 22 . HN 1 1
441 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
442 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1
442 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
443 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1
443 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
444 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
444 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
445 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
445 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
446 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
446 1 2 1 1 45 ILE H . 45 . HN 1 1
447 1 1 1 1 44 VAL HA . 44 . HA 1 1
447 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
448 1 1 1 1 61 TRP HZ3 . 61 . HZ3 1 1
448 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
449 1 1 1 1 61 TRP HH2 . 61 . HH2 1 1
449 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
450 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
450 1 2 1 1 66 LEU HG . 66 . HG 1 1
451 1 1 1 1 61 TRP HZ3 . 61 . HZ3 1 1
451 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
452 1 1 1 1 65 LEU HA . 65 . HA 1 1
452 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
453 1 1 1 1 65 LEU MD1 . 65 . HD1* 1 1
453 1 2 1 1 66 LEU H . 66 . HN 1 1
454 1 1 1 1 47 THR MG . 47 . HG2* 1 1
454 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
455 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
455 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
456 1 1 1 1 46 TRP HA . 46 . HA 1 1
456 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
457 1 1 1 1 46 TRP HD1 . 46 . HD1 1 1
457 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
458 1 1 1 1 46 TRP HH2 . 46 . HH2 1 1
458 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
459 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
459 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
460 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
460 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
461 1 1 1 1 57 PRO HA . 57 . HA 1 1
461 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
462 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
462 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
463 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
463 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
464 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
464 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
465 1 1 1 1 64 ARG H . 64 . HN 1 1
465 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
466 1 1 1 1 17 ILE H . 17 . HN 1 1
466 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
467 1 1 1 1 17 ILE H . 17 . HN 1 1
467 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
468 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
468 1 2 1 1 35 GLY H . 35 . HN 1 1
469 1 1 1 1 25 ILE H . 25 . HN 1 1
469 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
470 1 1 1 1 66 LEU H . 66 . HN 1 1
470 1 2 1 1 67 ARG HB2 . 67 . HB2 1 1
471 1 1 1 1 66 LEU H . 66 . HN 1 1
471 1 2 1 1 67 ARG HB3 . 67 . HB1 1 1
472 1 1 1 1 51 LYS H . 51 . HN 1 1
472 1 2 1 1 51 LYS HD2 . 51 . HD2 1 1
473 1 1 1 1 21 VAL HB . 21 . HB 1 1
473 1 2 1 1 61 TRP HZ3 . 61 . HZ3 1 1
474 1 1 1 1 21 VAL HB . 21 . HB 1 1
474 1 2 1 1 61 TRP HH2 . 61 . HH2 1 1
475 1 1 1 1 53 ILE H . 53 . HN 1 1
475 1 2 1 1 53 ILE HB . 53 . HB 1 1
476 1 1 1 1 67 ARG H . 67 . HN 1 1
476 1 2 1 1 67 ARG HD2 . 67 . HD2 1 1
477 1 1 1 1 67 ARG H . 67 . HN 1 1
477 1 2 1 1 67 ARG HD3 . 67 . HD1 1 1
478 1 1 1 1 27 ASP H . 27 . HN 1 1
478 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
479 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
479 1 2 1 1 47 THR MG . 47 . HG2* 1 1
480 1 1 1 1 25 ILE HG12 . 25 . HG12 1 1
480 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
481 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
481 1 2 1 1 49 MET ME . 49 . HE* 1 1
482 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
482 1 2 1 1 27 ASP HA . 27 . HA 1 1
483 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
483 1 2 1 1 47 THR HB . 47 . HB 1 1
484 1 1 1 1 25 ILE HA . 25 . HA 1 1
484 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
485 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
485 1 2 1 1 49 MET ME . 49 . HE* 1 1
486 1 1 1 1 26 ILE HB . 26 . HB 1 1
486 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
487 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
487 1 2 1 1 62 LEU HA . 62 . HA 1 1
488 1 1 1 1 29 ILE HB . 29 . HB 1 1
488 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
489 1 1 1 1 49 MET HA . 49 . HA 1 1
489 1 2 1 1 49 MET ME . 49 . HE* 1 1
490 1 1 1 1 12 ARG HA . 12 . HA 1 1
490 1 2 1 1 12 ARG HD2 . 12 . HD2 1 1
491 1 1 1 1 12 ARG HA . 12 . HA 1 1
491 1 2 1 1 12 ARG HD3 . 12 . HD1 1 1
492 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
492 1 2 1 1 19 THR HB . 19 . HB 1 1
493 1 1 1 1 16 VAL HA . 16 . HA 1 1
493 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
494 1 1 1 1 23 LEU HA . 23 . HA 1 1
494 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
495 1 1 1 1 23 LEU HA . 23 . HA 1 1
495 1 2 1 1 25 ILE H . 25 . HN 1 1
496 1 1 1 1 51 LYS HD2 . 51 . HD2 1 1
496 1 2 1 1 52 VAL H . 52 . HN 1 1
497 1 1 1 1 24 ASN HB3 . 24 . HB1 1 1
497 1 2 1 1 25 ILE H . 25 . HN 1 1
498 1 1 1 1 24 ASN HB2 . 24 . HB2 1 1
498 1 2 1 1 25 ILE H . 25 . HN 1 1
499 1 1 1 1 25 ILE HB . 25 . HB 1 1
499 1 2 1 1 47 THR HB . 47 . HB 1 1
500 1 1 1 1 26 ILE HA . 26 . HA 1 1
500 1 2 1 1 47 THR HA . 47 . HA 1 1
501 1 1 1 1 26 ILE HA . 26 . HA 1 1
501 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
502 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
502 1 2 1 1 47 THR MG . 47 . HG2* 1 1
503 1 1 1 1 23 LEU HG . 23 . HG 1 1
503 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
504 1 1 1 1 45 ILE HB . 45 . HB 1 1
504 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
505 1 1 1 1 25 ILE HB . 25 . HB 1 1
505 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
506 1 1 1 1 57 PRO HG2 . 57 . HG2 1 1
506 1 2 1 1 58 ARG HA . 58 . HA 1 1
507 1 1 1 1 41 THR HB . 41 . HB 1 1
507 1 2 1 1 57 PRO HG3 . 57 . HG1 1 1
508 1 1 1 1 29 ILE HA . 29 . HA 1 1
508 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
509 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
509 1 2 1 1 27 ASP H . 27 . HN 1 1
510 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
510 1 2 1 1 48 LYS HA . 48 . HA 1 1
511 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
511 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
512 1 1 1 1 43 VAL HB . 43 . HB 1 1
512 1 2 1 1 57 PRO HA . 57 . HA 1 1
513 1 1 1 1 31 VAL HA . 31 . HA 1 1
513 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
514 1 1 1 1 40 LYS H . 40 . HN 1 1
514 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
515 1 1 1 1 40 LYS H . 40 . HN 1 1
515 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
516 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
516 1 2 1 1 47 THR MG . 47 . HG2* 1 1
517 1 1 1 1 60 LYS HA . 60 . HA 1 1
517 1 2 1 1 60 LYS HD2 . 60 . HD2 1 1
518 1 1 1 1 60 LYS HA . 60 . HA 1 1
518 1 2 1 1 60 LYS HD3 . 60 . HD1 1 1
519 1 1 1 1 51 LYS HD3 . 51 . HD1 1 1
519 1 2 1 1 53 ILE HA . 53 . HA 1 1
520 1 1 1 1 23 LEU HA . 23 . HA 1 1
520 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
521 1 1 1 1 47 THR MG . 47 . HG2* 1 1
521 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
522 1 1 1 1 17 ILE HB . 17 . HB 1 1
522 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
523 1 1 1 1 48 LYS H . 48 . HN 1 1
523 1 2 1 1 48 LYS HD2 . 48 . HD2 1 1
524 1 1 1 1 48 LYS H . 48 . HN 1 1
524 1 2 1 1 48 LYS HD3 . 48 . HD1 1 1
525 1 1 1 1 62 LEU HA . 62 . HA 1 1
525 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
526 1 1 1 1 62 LEU HA . 62 . HA 1 1
526 1 2 1 1 65 LEU HG . 65 . HG 1 1
527 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
527 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
528 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
528 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
529 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
529 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
530 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
530 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
531 1 1 1 1 62 LEU HA . 62 . HA 1 1
531 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
532 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
532 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
533 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
533 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
534 1 1 1 1 45 ILE HB . 45 . HB 1 1
534 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
535 1 1 1 1 65 LEU HA . 65 . HA 1 1
535 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
536 1 1 1 1 65 LEU HA . 65 . HA 1 1
536 1 2 1 1 68 HIS HB2 . 68 . HB2 1 1
537 1 1 1 1 67 ARG HA . 67 . HA 1 1
537 1 2 1 1 70 GLN HB3 . 70 . HB1 1 1
538 1 1 1 1 67 ARG HA . 67 . HA 1 1
538 1 2 1 1 70 GLN HB2 . 70 . HB2 1 1
539 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
539 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
540 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
540 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
541 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
541 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
542 1 1 1 1 79 GLN HA . 79 . HA 1 1
542 1 2 1 1 80 ALA MB . 80 . HB* 1 1
543 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
543 1 2 1 1 61 TRP HB2 . 61 . HB2 1 1
544 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
544 1 2 1 1 61 TRP HB3 . 61 . HB1 1 1
545 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
545 1 2 1 1 61 TRP HB2 . 61 . HB2 1 1
546 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
546 1 2 1 1 61 TRP HB3 . 61 . HB1 1 1
547 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
547 1 2 1 1 18 SER HA . 18 . HA 1 1
548 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
548 1 2 1 1 55 VAL HA . 55 . HA 1 1
549 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
549 1 2 1 1 19 THR HA . 19 . HA 1 1
550 1 1 1 1 59 ALA MB . 59 . HB* 1 1
550 1 2 1 1 61 TRP H . 61 . HN 1 1
551 1 1 1 1 59 ALA MB . 59 . HB* 1 1
551 1 2 1 1 60 LYS H . 60 . HN 1 1
552 1 1 1 1 59 ALA MB . 59 . HB* 1 1
552 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
553 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
553 1 2 1 1 55 VAL HA . 55 . HA 1 1
554 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
554 1 2 1 1 55 VAL HA . 55 . HA 1 1
555 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
555 1 2 1 1 19 THR H . 19 . HN 1 1
556 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
556 1 2 1 1 61 TRP HZ2 . 61 . HZ2 1 1
557 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
557 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
558 1 1 1 1 25 ILE HA . 25 . HA 1 1
558 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
559 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
559 1 2 1 1 47 THR HB . 47 . HB 1 1
560 1 1 1 1 17 ILE H . 17 . HN 1 1
560 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
561 1 1 1 1 28 ARG HA . 28 . HA 1 1
561 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
562 1 1 1 1 29 ILE HA . 29 . HA 1 1
562 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
563 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
563 1 2 1 1 26 ILE MG . 26 . HG2* 1 1
564 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
564 1 2 1 1 30 GLN HA . 30 . HA 1 1
565 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
565 1 2 1 1 28 ARG HA . 28 . HA 1 1
566 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
566 1 2 1 1 47 THR HA . 47 . HA 1 1
567 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
567 1 2 1 1 31 VAL H . 31 . HN 1 1
568 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
568 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
569 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
569 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
570 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
570 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
571 1 1 1 1 17 ILE HB . 17 . HB 1 1
571 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
572 1 1 1 1 52 VAL HA . 52 . HA 1 1
572 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
573 1 1 1 1 47 THR HB . 47 . HB 1 1
573 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
574 1 1 1 1 52 VAL HA . 52 . HA 1 1
574 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
575 1 1 1 1 26 ILE HA . 26 . HA 1 1
575 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
576 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
576 1 2 1 1 46 TRP HA . 46 . HA 1 1
577 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
577 1 2 1 1 47 THR HA . 47 . HA 1 1
578 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
578 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
579 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
579 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
580 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
580 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
581 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
581 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
582 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
582 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
583 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1
583 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
584 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
584 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1
585 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1
585 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1
586 1 1 1 1 25 ILE HB . 25 . HB 1 1
586 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
587 1 1 1 1 25 ILE HB . 25 . HB 1 1
587 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
588 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
588 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
589 1 1 1 1 50 LYS H . 50 . HN 1 1
589 1 2 1 1 50 LYS HE2 . 50 . HE2 1 1
590 1 1 1 1 50 LYS H . 50 . HN 1 1
590 1 2 1 1 50 LYS HE3 . 50 . HE1 1 1
591 1 1 1 1 2 LEU H . 2 . HN 1 1
591 1 2 1 1 2 LEU QB . 2 . HB* 1 1
592 1 1 1 1 2 LEU H . 2 . HN 1 1
592 1 2 1 1 2 LEU QD . 2 . HD* 1 1
593 1 1 1 1 2 LEU QB . 2 . HB* 1 1
593 1 2 1 1 3 GLU H . 3 . HN 1 1
594 1 1 1 1 2 LEU QD . 2 . HD* 1 1
594 1 2 1 1 3 GLU H . 3 . HN 1 1
595 1 1 1 1 3 GLU H . 3 . HN 1 1
595 1 2 1 1 3 GLU QB . 3 . HB* 1 1
596 1 1 1 1 3 GLU H . 3 . HN 1 1
596 1 2 1 1 3 GLU QG . 3 . HG* 1 1
597 1 1 1 1 3 GLU QB . 3 . HB* 1 1
597 1 2 1 1 4 ALA H . 4 . HN 1 1
598 1 1 1 1 3 GLU QG . 3 . HG* 1 1
598 1 2 1 1 4 ALA H . 4 . HN 1 1
599 1 1 1 1 6 TYR QB . 6 . HB* 1 1
599 1 2 1 1 7 THR H . 7 . HN 1 1
600 1 1 1 1 8 ASN QB . 8 . HB* 1 1
600 1 2 1 1 9 LEU H . 9 . HN 1 1
601 1 1 1 1 9 LEU H . 9 . HN 1 1
601 1 2 1 1 9 LEU QB . 9 . HB* 1 1
602 1 1 1 1 9 LEU H . 9 . HN 1 1
602 1 2 1 1 9 LEU QD . 9 . HD* 1 1
603 1 1 1 1 9 LEU QB . 9 . HB* 1 1
603 1 2 1 1 10 LYS H . 10 . HN 1 1
604 1 1 1 1 9 LEU QD . 9 . HD* 1 1
604 1 2 1 1 10 LYS H . 10 . HN 1 1
605 1 1 1 1 10 LYS H . 10 . HN 1 1
605 1 2 1 1 10 LYS QB . 10 . HB* 1 1
606 1 1 1 1 10 LYS H . 10 . HN 1 1
606 1 2 1 1 10 LYS QG . 10 . HG* 1 1
607 1 1 1 1 10 LYS QG . 10 . HG* 1 1
607 1 2 1 1 11 CYS H . 11 . HN 1 1
608 1 1 1 1 11 CYS H . 11 . HN 1 1
608 1 2 1 1 11 CYS QB . 11 . HB* 1 1
609 1 1 1 1 11 CYS H . 11 . HN 1 1
609 1 2 1 1 38 CYS QB . 38 . HB* 1 1
610 1 1 1 1 11 CYS HA . 11 . HA 1 1
610 1 2 1 1 38 CYS QB . 38 . HB* 1 1
611 1 1 1 1 11 CYS QB . 11 . HB* 1 1
611 1 2 1 1 12 ARG H . 12 . HN 1 1
612 1 1 1 1 12 ARG H . 12 . HN 1 1
612 1 2 1 1 12 ARG QB . 12 . HB* 1 1
613 1 1 1 1 12 ARG H . 12 . HN 1 1
613 1 2 1 1 12 ARG QG . 12 . HG* 1 1
614 1 1 1 1 12 ARG HA . 12 . HA 1 1
614 1 2 1 1 12 ARG QG . 12 . HG* 1 1
615 1 1 1 1 12 ARG HA . 12 . HA 1 1
615 1 2 1 1 12 ARG QD . 12 . HD* 1 1
616 1 1 1 1 12 ARG QB . 12 . HB* 1 1
616 1 2 1 1 13 CYS H . 13 . HN 1 1
617 1 1 1 1 13 CYS H . 13 . HN 1 1
617 1 2 1 1 13 CYS QB . 13 . HB* 1 1
618 1 1 1 1 15 GLY QA . 15 . HA* 1 1
618 1 2 1 1 16 VAL H . 16 . HN 1 1
619 1 1 1 1 16 VAL H . 16 . HN 1 1
619 1 2 1 1 16 VAL QG . 16 . HG* 1 1
620 1 1 1 1 16 VAL QG . 16 . HG* 1 1
620 1 2 1 1 17 ILE H . 17 . HN 1 1
621 1 1 1 1 16 VAL QG . 16 . HG* 1 1
621 1 2 1 1 54 CYS QB . 54 . HB* 1 1
622 1 1 1 1 17 ILE H . 17 . HN 1 1
622 1 2 1 1 55 VAL QG . 55 . HG* 1 1
623 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
623 1 2 1 1 55 VAL QG . 55 . HG* 1 1
624 1 1 1 1 18 SER QB . 18 . HB* 1 1
624 1 2 1 1 19 THR H . 19 . HN 1 1
625 1 1 1 1 19 THR HA . 19 . HA 1 1
625 1 2 1 1 20 VAL QG . 20 . HG* 1 1
626 1 1 1 1 20 VAL H . 20 . HN 1 1
626 1 2 1 1 20 VAL QG . 20 . HG* 1 1
627 1 1 1 1 20 VAL QG . 20 . HG* 1 1
627 1 2 1 1 21 VAL H . 21 . HN 1 1
628 1 1 1 1 20 VAL QG . 20 . HG* 1 1
628 1 2 1 1 21 VAL QG . 21 . HG* 1 1
629 1 1 1 1 20 VAL QG . 20 . HG* 1 1
629 1 2 1 1 61 TRP QB . 61 . HB* 1 1
630 1 1 1 1 20 VAL QG . 20 . HG* 1 1
630 1 2 1 1 61 TRP HE3 . 61 . HE3 1 1
631 1 1 1 1 20 VAL QG . 20 . HG* 1 1
631 1 2 1 1 61 TRP HE1 . 61 . HE1 1 1
632 1 1 1 1 21 VAL QG . 21 . HG* 1 1
632 1 2 1 1 22 GLY H . 22 . HN 1 1
633 1 1 1 1 21 VAL QG . 21 . HG* 1 1
633 1 2 1 1 22 GLY QA . 22 . HA* 1 1
634 1 1 1 1 21 VAL QG . 21 . HG* 1 1
634 1 2 1 1 24 ASN H . 24 . HN 1 1
635 1 1 1 1 21 VAL QG . 21 . HG* 1 1
635 1 2 1 1 25 ILE H . 25 . HN 1 1
636 1 1 1 1 21 VAL QG . 21 . HG* 1 1
636 1 2 1 1 25 ILE HA . 25 . HA 1 1
637 1 1 1 1 21 VAL QG . 21 . HG* 1 1
637 1 2 1 1 25 ILE HB . 25 . HB 1 1
638 1 1 1 1 21 VAL QG . 21 . HG* 1 1
638 1 2 1 1 25 ILE QG . 25 . HG1* 1 1
639 1 1 1 1 21 VAL QG . 21 . HG* 1 1
639 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
640 1 1 1 1 21 VAL QG . 21 . HG* 1 1
640 1 2 1 1 26 ILE H . 26 . HN 1 1
641 1 1 1 1 21 VAL QG . 21 . HG* 1 1
641 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
642 1 1 1 1 21 VAL QG . 21 . HG* 1 1
642 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
643 1 1 1 1 21 VAL QG . 21 . HG* 1 1
643 1 2 1 1 47 THR HA . 47 . HA 1 1
644 1 1 1 1 21 VAL QG . 21 . HG* 1 1
644 1 2 1 1 47 THR MG . 47 . HG2* 1 1
645 1 1 1 1 21 VAL QG . 21 . HG* 1 1
645 1 2 1 1 48 LYS H . 48 . HN 1 1
646 1 1 1 1 21 VAL QG . 21 . HG* 1 1
646 1 2 1 1 53 ILE QG . 53 . HG1* 1 1
647 1 1 1 1 21 VAL QG . 21 . HG* 1 1
647 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
648 1 1 1 1 21 VAL QG . 21 . HG* 1 1
648 1 2 1 1 61 TRP HE1 . 61 . HE1 1 1
649 1 1 1 1 21 VAL QG . 21 . HG* 1 1
649 1 2 1 1 61 TRP HZ3 . 61 . HZ3 1 1
650 1 1 1 1 21 VAL QG . 21 . HG* 1 1
650 1 2 1 1 61 TRP HZ2 . 61 . HZ2 1 1
651 1 1 1 1 21 VAL QG . 21 . HG* 1 1
651 1 2 1 1 61 TRP HH2 . 61 . HH2 1 1
652 1 1 1 1 22 GLY H . 22 . HN 1 1
652 1 2 1 1 25 ILE QG . 25 . HG1* 1 1
653 1 1 1 1 22 GLY QA . 22 . HA* 1 1
653 1 2 1 1 23 LEU H . 23 . HN 1 1
654 1 1 1 1 22 GLY QA . 22 . HA* 1 1
654 1 2 1 1 24 ASN H . 24 . HN 1 1
655 1 1 1 1 22 GLY QA . 22 . HA* 1 1
655 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
656 1 1 1 1 23 LEU H . 23 . HN 1 1
656 1 2 1 1 23 LEU QB . 23 . HB* 1 1
657 1 1 1 1 23 LEU H . 23 . HN 1 1
657 1 2 1 1 23 LEU QD . 23 . HD* 1 1
658 1 1 1 1 23 LEU HA . 23 . HA 1 1
658 1 2 1 1 23 LEU QD . 23 . HD* 1 1
659 1 1 1 1 23 LEU HA . 23 . HA 1 1
659 1 2 1 1 65 LEU QD . 65 . HD* 1 1
660 1 1 1 1 23 LEU QB . 23 . HB* 1 1
660 1 2 1 1 23 LEU QD . 23 . HD* 1 1
661 1 1 1 1 23 LEU QB . 23 . HB* 1 1
661 1 2 1 1 24 ASN H . 24 . HN 1 1
662 1 1 1 1 23 LEU QB . 23 . HB* 1 1
662 1 2 1 1 25 ILE H . 25 . HN 1 1
663 1 1 1 1 23 LEU QB . 23 . HB* 1 1
663 1 2 1 1 65 LEU QD . 65 . HD* 1 1
664 1 1 1 1 23 LEU HG . 23 . HG 1 1
664 1 2 1 1 65 LEU QD . 65 . HD* 1 1
665 1 1 1 1 23 LEU QD . 23 . HD* 1 1
665 1 2 1 1 26 ILE HB . 26 . HB 1 1
666 1 1 1 1 23 LEU QD . 23 . HD* 1 1
666 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
667 1 1 1 1 23 LEU QD . 23 . HD* 1 1
667 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
668 1 1 1 1 23 LEU QD . 23 . HD* 1 1
668 1 2 1 1 65 LEU QD . 65 . HD* 1 1
669 1 1 1 1 24 ASN H . 24 . HN 1 1
669 1 2 1 1 25 ILE QG . 25 . HG1* 1 1
670 1 1 1 1 24 ASN QB . 24 . HB* 1 1
670 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
671 1 1 1 1 25 ILE H . 25 . HN 1 1
671 1 2 1 1 25 ILE QG . 25 . HG1* 1 1
672 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
672 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
673 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
673 1 2 1 1 49 MET QG . 49 . HG* 1 1
674 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
674 1 2 1 1 48 LYS QB . 48 . HB* 1 1
675 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
675 1 2 1 1 49 MET QG . 49 . HG* 1 1
676 1 1 1 1 26 ILE HA . 26 . HA 1 1
676 1 2 1 1 65 LEU QD . 65 . HD* 1 1
677 1 1 1 1 26 ILE MG . 26 . HG2* 1 1
677 1 2 1 1 65 LEU QD . 65 . HD* 1 1
678 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
678 1 2 1 1 48 LYS QB . 48 . HB* 1 1
679 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
679 1 2 1 1 48 LYS QG . 48 . HG* 1 1
680 1 1 1 1 28 ARG H . 28 . HN 1 1
680 1 2 1 1 46 TRP QB . 46 . HB* 1 1
681 1 1 1 1 28 ARG QB . 28 . HB* 1 1
681 1 2 1 1 29 ILE H . 29 . HN 1 1
682 1 1 1 1 28 ARG QB . 28 . HB* 1 1
682 1 2 1 1 46 TRP H . 46 . HN 1 1
683 1 1 1 1 28 ARG QB . 28 . HB* 1 1
683 1 2 1 1 46 TRP QB . 46 . HB* 1 1
684 1 1 1 1 28 ARG QG . 28 . HG* 1 1
684 1 2 1 1 29 ILE H . 29 . HN 1 1
685 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
685 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
686 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
686 1 2 1 1 45 ILE QG . 45 . HG1* 1 1
687 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
687 1 2 1 1 30 GLN H . 30 . HN 1 1
688 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
688 1 2 1 1 65 LEU HG . 65 . HG 1 1
689 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
689 1 2 1 1 65 LEU QD . 65 . HD* 1 1
690 1 1 1 1 30 GLN H . 30 . HN 1 1
690 1 2 1 1 30 GLN QG . 30 . HG* 1 1
691 1 1 1 1 30 GLN H . 30 . HN 1 1
691 1 2 1 1 44 VAL QG . 44 . HG* 1 1
692 1 1 1 1 30 GLN QB . 30 . HB* 1 1
692 1 2 1 1 44 VAL H . 44 . HN 1 1
693 1 1 1 1 30 GLN QG . 30 . HG* 1 1
693 1 2 1 1 31 VAL H . 31 . HN 1 1
694 1 1 1 1 30 GLN QG . 30 . HG* 1 1
694 1 2 1 1 44 VAL H . 44 . HN 1 1
695 1 1 1 1 31 VAL H . 31 . HN 1 1
695 1 2 1 1 31 VAL QG . 31 . HG* 1 1
696 1 1 1 1 31 VAL HA . 31 . HA 1 1
696 1 2 1 1 31 VAL QG . 31 . HG* 1 1
697 1 1 1 1 31 VAL QG . 31 . HG* 1 1
697 1 2 1 1 32 THR H . 32 . HN 1 1
698 1 1 1 1 31 VAL QG . 31 . HG* 1 1
698 1 2 1 1 41 THR MG . 41 . HG2* 1 1
699 1 1 1 1 31 VAL QG . 31 . HG* 1 1
699 1 2 1 1 42 GLU H . 42 . HN 1 1
700 1 1 1 1 31 VAL QG . 31 . HG* 1 1
700 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
701 1 1 1 1 31 VAL QG . 31 . HG* 1 1
701 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
702 1 1 1 1 32 THR H . 32 . HN 1 1
702 1 2 1 1 42 GLU QB . 42 . HB* 1 1
703 1 1 1 1 33 PRO QB . 33 . HB* 1 1
703 1 2 1 1 34 PRO QD . 34 . HD* 1 1
704 1 1 1 1 38 CYS H . 38 . HN 1 1
704 1 2 1 1 38 CYS QB . 38 . HB* 1 1
705 1 1 1 1 40 LYS H . 40 . HN 1 1
705 1 2 1 1 40 LYS QB . 40 . HB* 1 1
706 1 1 1 1 40 LYS H . 40 . HN 1 1
706 1 2 1 1 40 LYS QG . 40 . HG* 1 1
707 1 1 1 1 40 LYS QB . 40 . HB* 1 1
707 1 2 1 1 41 THR H . 41 . HN 1 1
708 1 1 1 1 40 LYS QD . 40 . HD* 1 1
708 1 2 1 1 41 THR H . 41 . HN 1 1
709 1 1 1 1 41 THR MG . 41 . HG2* 1 1
709 1 2 1 1 57 PRO QB . 57 . HB* 1 1
710 1 1 1 1 42 GLU QB . 42 . HB* 1 1
710 1 2 1 1 43 VAL H . 43 . HN 1 1
711 1 1 1 1 42 GLU QB . 42 . HB* 1 1
711 1 2 1 1 44 VAL QG . 44 . HG* 1 1
712 1 1 1 1 42 GLU QG . 42 . HG* 1 1
712 1 2 1 1 43 VAL H . 43 . HN 1 1
713 1 1 1 1 43 VAL H . 43 . HN 1 1
713 1 2 1 1 44 VAL QG . 44 . HG* 1 1
714 1 1 1 1 43 VAL H . 43 . HN 1 1
714 1 2 1 1 55 VAL QG . 55 . HG* 1 1
715 1 1 1 1 43 VAL HB . 43 . HB 1 1
715 1 2 1 1 55 VAL QG . 55 . HG* 1 1
716 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
716 1 2 1 1 55 VAL QG . 55 . HG* 1 1
717 1 1 1 1 44 VAL H . 44 . HN 1 1
717 1 2 1 1 44 VAL QG . 44 . HG* 1 1
718 1 1 1 1 44 VAL QG . 44 . HG* 1 1
718 1 2 1 1 45 ILE H . 45 . HN 1 1
719 1 1 1 1 44 VAL QG . 44 . HG* 1 1
719 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
720 1 1 1 1 44 VAL QG . 44 . HG* 1 1
720 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
721 1 1 1 1 44 VAL QG . 44 . HG* 1 1
721 1 2 1 1 52 VAL HA . 52 . HA 1 1
722 1 1 1 1 44 VAL QG . 44 . HG* 1 1
722 1 2 1 1 52 VAL HB . 52 . HB 1 1
723 1 1 1 1 44 VAL QG . 44 . HG* 1 1
723 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
724 1 1 1 1 44 VAL QG . 44 . HG* 1 1
724 1 2 1 1 53 ILE H . 53 . HN 1 1
725 1 1 1 1 44 VAL QG . 44 . HG* 1 1
725 1 2 1 1 54 CYS HA . 54 . HA 1 1
726 1 1 1 1 44 VAL QG . 44 . HG* 1 1
726 1 2 1 1 54 CYS QB . 54 . HB* 1 1
727 1 1 1 1 45 ILE H . 45 . HN 1 1
727 1 2 1 1 45 ILE QG . 45 . HG1* 1 1
728 1 1 1 1 45 ILE H . 45 . HN 1 1
728 1 2 1 1 53 ILE QG . 53 . HG1* 1 1
729 1 1 1 1 45 ILE HA . 45 . HA 1 1
729 1 2 1 1 53 ILE QG . 53 . HG1* 1 1
730 1 1 1 1 46 TRP H . 46 . HN 1 1
730 1 2 1 1 46 TRP QB . 46 . HB* 1 1
731 1 1 1 1 46 TRP QB . 46 . HB* 1 1
731 1 2 1 1 47 THR H . 47 . HN 1 1
732 1 1 1 1 47 THR MG . 47 . HG2* 1 1
732 1 2 1 1 51 LYS QB . 51 . HB* 1 1
733 1 1 1 1 47 THR MG . 47 . HG2* 1 1
733 1 2 1 1 51 LYS QG . 51 . HG* 1 1
734 1 1 1 1 47 THR MG . 47 . HG2* 1 1
734 1 2 1 1 53 ILE QG . 53 . HG1* 1 1
735 1 1 1 1 48 LYS H . 48 . HN 1 1
735 1 2 1 1 48 LYS QB . 48 . HB* 1 1
736 1 1 1 1 48 LYS H . 48 . HN 1 1
736 1 2 1 1 48 LYS QG . 48 . HG* 1 1
737 1 1 1 1 48 LYS H . 48 . HN 1 1
737 1 2 1 1 48 LYS QD . 48 . HD* 1 1
738 1 1 1 1 48 LYS QB . 48 . HB* 1 1
738 1 2 1 1 48 LYS QD . 48 . HD* 1 1
739 1 1 1 1 49 MET H . 49 . HN 1 1
739 1 2 1 1 49 MET QB . 49 . HB* 1 1
740 1 1 1 1 49 MET HA . 49 . HA 1 1
740 1 2 1 1 50 LYS QG . 50 . HG* 1 1
741 1 1 1 1 49 MET QB . 49 . HB* 1 1
741 1 2 1 1 50 LYS H . 50 . HN 1 1
742 1 1 1 1 49 MET QG . 49 . HG* 1 1
742 1 2 1 1 50 LYS H . 50 . HN 1 1
743 1 1 1 1 50 LYS H . 50 . HN 1 1
743 1 2 1 1 50 LYS QB . 50 . HB* 1 1
744 1 1 1 1 50 LYS H . 50 . HN 1 1
744 1 2 1 1 50 LYS QG . 50 . HG* 1 1
745 1 1 1 1 50 LYS H . 50 . HN 1 1
745 1 2 1 1 50 LYS QD . 50 . HD* 1 1
746 1 1 1 1 50 LYS HA . 50 . HA 1 1
746 1 2 1 1 50 LYS QG . 50 . HG* 1 1
747 1 1 1 1 50 LYS QB . 50 . HB* 1 1
747 1 2 1 1 50 LYS QD . 50 . HD* 1 1
748 1 1 1 1 50 LYS QE . 50 . HE* 1 1
748 1 2 1 1 50 LYS QG . 50 . HG* 1 1
749 1 1 1 1 50 LYS QG . 50 . HG* 1 1
749 1 2 1 1 51 LYS H . 51 . HN 1 1
750 1 1 1 1 51 LYS H . 51 . HN 1 1
750 1 2 1 1 51 LYS QB . 51 . HB* 1 1
751 1 1 1 1 51 LYS H . 51 . HN 1 1
751 1 2 1 1 51 LYS QG . 51 . HG* 1 1
752 1 1 1 1 51 LYS QB . 51 . HB* 1 1
752 1 2 1 1 52 VAL H . 52 . HN 1 1
753 1 1 1 1 51 LYS QE . 51 . HE* 1 1
753 1 2 1 1 51 LYS QG . 51 . HG* 1 1
754 1 1 1 1 51 LYS QG . 51 . HG* 1 1
754 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
755 1 1 1 1 51 LYS QE . 51 . HE* 1 1
755 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
756 1 1 1 1 51 LYS QE . 51 . HE* 1 1
756 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
757 1 1 1 1 53 ILE H . 53 . HN 1 1
757 1 2 1 1 53 ILE QG . 53 . HG1* 1 1
758 1 1 1 1 53 ILE QG . 53 . HG1* 1 1
758 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
759 1 1 1 1 54 CYS H . 54 . HN 1 1
759 1 2 1 1 54 CYS QB . 54 . HB* 1 1
760 1 1 1 1 54 CYS H . 54 . HN 1 1
760 1 2 1 1 55 VAL QG . 55 . HG* 1 1
761 1 1 1 1 54 CYS QB . 54 . HB* 1 1
761 1 2 1 1 55 VAL QG . 55 . HG* 1 1
762 1 1 1 1 55 VAL H . 55 . HN 1 1
762 1 2 1 1 55 VAL QG . 55 . HG* 1 1
763 1 1 1 1 55 VAL QG . 55 . HG* 1 1
763 1 2 1 1 61 TRP HZ2 . 61 . HZ2 1 1
764 1 1 1 1 55 VAL QG . 55 . HG* 1 1
764 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
765 1 1 1 1 55 VAL QG . 55 . HG* 1 1
765 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
766 1 1 1 1 56 ASN QB . 56 . HB* 1 1
766 1 2 1 1 59 ALA MB . 59 . HB* 1 1
767 1 1 1 1 57 PRO QB . 57 . HB* 1 1
767 1 2 1 1 58 ARG H . 58 . HN 1 1
768 1 1 1 1 57 PRO QD . 57 . HD* 1 1
768 1 2 1 1 58 ARG H . 58 . HN 1 1
769 1 1 1 1 58 ARG H . 58 . HN 1 1
769 1 2 1 1 58 ARG QB . 58 . HB* 1 1
770 1 1 1 1 58 ARG H . 58 . HN 1 1
770 1 2 1 1 58 ARG QG . 58 . HG* 1 1
771 1 1 1 1 58 ARG HA . 58 . HA 1 1
771 1 2 1 1 58 ARG QD . 58 . HD* 1 1
772 1 1 1 1 58 ARG QB . 58 . HB* 1 1
772 1 2 1 1 58 ARG QD . 58 . HD* 1 1
773 1 1 1 1 59 ALA MB . 59 . HB* 1 1
773 1 2 1 1 62 LEU QB . 62 . HB* 1 1
774 1 1 1 1 60 LYS HA . 60 . HA 1 1
774 1 2 1 1 60 LYS QD . 60 . HD* 1 1
775 1 1 1 1 60 LYS HA . 60 . HA 1 1
775 1 2 1 1 63 GLN QB . 63 . HB* 1 1
776 1 1 1 1 60 LYS QB . 60 . HB* 1 1
776 1 2 1 1 60 LYS QD . 60 . HD* 1 1
777 1 1 1 1 60 LYS QB . 60 . HB* 1 1
777 1 2 1 1 61 TRP H . 61 . HN 1 1
778 1 1 1 1 61 TRP HE3 . 61 . HE3 1 1
778 1 2 1 1 65 LEU QD . 65 . HD* 1 1
779 1 1 1 1 61 TRP HZ3 . 61 . HZ3 1 1
779 1 2 1 1 65 LEU QD . 65 . HD* 1 1
780 1 1 1 1 61 TRP HH2 . 61 . HH2 1 1
780 1 2 1 1 65 LEU QD . 65 . HD* 1 1
781 1 1 1 1 62 LEU H . 62 . HN 1 1
781 1 2 1 1 62 LEU QB . 62 . HB* 1 1
782 1 1 1 1 62 LEU HA . 62 . HA 1 1
782 1 2 1 1 65 LEU QD . 65 . HD* 1 1
783 1 1 1 1 62 LEU QB . 62 . HB* 1 1
783 1 2 1 1 63 GLN H . 63 . HN 1 1
784 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
784 1 2 1 1 65 LEU QD . 65 . HD* 1 1
785 1 1 1 1 63 GLN H . 63 . HN 1 1
785 1 2 1 1 63 GLN QB . 63 . HB* 1 1
786 1 1 1 1 63 GLN H . 63 . HN 1 1
786 1 2 1 1 63 GLN QG . 63 . HG* 1 1
787 1 1 1 1 63 GLN QB . 63 . HB* 1 1
787 1 2 1 1 64 ARG H . 64 . HN 1 1
788 1 1 1 1 64 ARG H . 64 . HN 1 1
788 1 2 1 1 64 ARG QB . 64 . HB* 1 1
789 1 1 1 1 64 ARG H . 64 . HN 1 1
789 1 2 1 1 64 ARG QG . 64 . HG* 1 1
790 1 1 1 1 64 ARG H . 64 . HN 1 1
790 1 2 1 1 65 LEU QD . 65 . HD* 1 1
791 1 1 1 1 64 ARG QB . 64 . HB* 1 1
791 1 2 1 1 65 LEU H . 65 . HN 1 1
792 1 1 1 1 65 LEU H . 65 . HN 1 1
792 1 2 1 1 65 LEU QD . 65 . HD* 1 1
793 1 1 1 1 65 LEU HA . 65 . HA 1 1
793 1 2 1 1 65 LEU QD . 65 . HD* 1 1
794 1 1 1 1 65 LEU QD . 65 . HD* 1 1
794 1 2 1 1 66 LEU H . 66 . HN 1 1
795 1 1 1 1 65 LEU QD . 65 . HD* 1 1
795 1 2 1 1 68 HIS QB . 68 . HB* 1 1
796 1 1 1 1 66 LEU H . 66 . HN 1 1
796 1 2 1 1 66 LEU QB . 66 . HB* 1 1
797 1 1 1 1 66 LEU HA . 66 . HA 1 1
797 1 2 1 1 69 VAL QG . 69 . HG* 1 1
798 1 1 1 1 66 LEU QB . 66 . HB* 1 1
798 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
799 1 1 1 1 66 LEU QB . 66 . HB* 1 1
799 1 2 1 1 67 ARG H . 67 . HN 1 1
800 1 1 1 1 66 LEU QB . 66 . HB* 1 1
800 1 2 1 1 69 VAL QG . 69 . HG* 1 1
801 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
801 1 2 1 1 69 VAL QG . 69 . HG* 1 1
802 1 1 1 1 67 ARG H . 67 . HN 1 1
802 1 2 1 1 67 ARG QB . 67 . HB* 1 1
803 1 1 1 1 67 ARG H . 67 . HN 1 1
803 1 2 1 1 67 ARG QG . 67 . HG* 1 1
804 1 1 1 1 67 ARG H . 67 . HN 1 1
804 1 2 1 1 67 ARG QD . 67 . HD* 1 1
805 1 1 1 1 67 ARG HA . 67 . HA 1 1
805 1 2 1 1 67 ARG QG . 67 . HG* 1 1
806 1 1 1 1 67 ARG HA . 67 . HA 1 1
806 1 2 1 1 69 VAL QG . 69 . HG* 1 1
807 1 1 1 1 67 ARG HA . 67 . HA 1 1
807 1 2 1 1 70 GLN QB . 70 . HB* 1 1
808 1 1 1 1 67 ARG QB . 67 . HB* 1 1
808 1 2 1 1 67 ARG QD . 67 . HD* 1 1
809 1 1 1 1 67 ARG QB . 67 . HB* 1 1
809 1 2 1 1 69 VAL H . 69 . HN 1 1
810 1 1 1 1 69 VAL H . 69 . HN 1 1
810 1 2 1 1 69 VAL QG . 69 . HG* 1 1
811 1 1 1 1 69 VAL QG . 69 . HG* 1 1
811 1 2 1 1 70 GLN H . 70 . HN 1 1
812 1 1 1 1 70 GLN H . 70 . HN 1 1
812 1 2 1 1 70 GLN QB . 70 . HB* 1 1
813 1 1 1 1 70 GLN QB . 70 . HB* 1 1
813 1 2 1 1 71 SER H . 71 . HN 1 1
814 1 1 1 1 71 SER H . 71 . HN 1 1
814 1 2 1 1 71 SER QB . 71 . HB* 1 1
815 1 1 1 1 73 SER QB . 73 . HB* 1 1
815 1 2 1 1 74 LEU H . 74 . HN 1 1
816 1 1 1 1 74 LEU H . 74 . HN 1 1
816 1 2 1 1 74 LEU QB . 74 . HB* 1 1
817 1 1 1 1 74 LEU HA . 74 . HA 1 1
817 1 2 1 1 74 LEU QD . 74 . HD* 1 1
818 1 1 1 1 74 LEU QB . 74 . HB* 1 1
818 1 2 1 1 74 LEU QD . 74 . HD* 1 1
819 1 1 1 1 74 LEU QD . 74 . HD* 1 1
819 1 2 1 1 75 SER H . 75 . HN 1 1
820 1 1 1 1 75 SER H . 75 . HN 1 1
820 1 2 1 1 75 SER QB . 75 . HB* 1 1
821 1 1 1 1 76 SER QB . 76 . HB* 1 1
821 1 2 1 1 77 THR H . 77 . HN 1 1
822 1 1 1 1 77 THR H . 77 . HN 1 1
822 1 2 1 1 78 PRO QD . 78 . HD* 1 1
823 1 1 1 1 77 THR HA . 77 . HA 1 1
823 1 2 1 1 78 PRO QD . 78 . HD* 1 1
824 1 1 1 1 77 THR MG . 77 . HG2* 1 1
824 1 2 1 1 78 PRO QD . 78 . HD* 1 1
825 1 1 1 1 78 PRO QB . 78 . HB* 1 1
825 1 2 1 1 79 GLN H . 79 . HN 1 1
826 1 1 1 1 79 GLN H . 79 . HN 1 1
826 1 2 1 1 79 GLN QG . 79 . HG* 1 1
827 1 1 1 1 79 GLN QB . 79 . HB* 1 1
827 1 2 1 1 80 ALA H . 80 . HN 1 1
828 1 1 1 1 80 ALA HA . 80 . HA 1 1
828 1 2 1 1 81 PRO QD . 81 . HD* 1 1
829 1 1 1 1 80 ALA MB . 80 . HB* 1 1
829 1 2 1 1 81 PRO QD . 81 . HD* 1 1
830 1 1 1 1 81 PRO HA . 81 . HA 1 1
830 1 2 1 1 82 VAL QG . 82 . HG* 1 1
831 1 1 1 1 82 VAL H . 82 . HN 1 1
831 1 2 1 1 82 VAL QG . 82 . HG* 1 1
832 1 1 1 1 84 LYS H . 84 . HN 1 1
832 1 2 1 1 84 LYS QB . 84 . HB* 1 1
833 1 1 1 1 84 LYS QB . 84 . HB* 1 1
833 1 2 1 1 85 ARG H . 85 . HN 1 1
834 1 1 1 1 85 ARG H . 85 . HN 1 1
834 1 2 1 1 85 ARG QB . 85 . HB* 1 1
835 1 1 1 1 85 ARG H . 85 . HN 1 1
835 1 2 1 1 85 ARG QG . 85 . HG* 1 1
836 1 1 1 1 85 ARG QB . 85 . HB* 1 1
836 1 2 1 1 86 ARG H . 86 . HN 1 1
837 1 1 1 1 86 ARG H . 86 . HN 1 1
837 1 2 1 1 86 ARG QB . 86 . HB* 1 1
838 1 1 1 1 11 CYS SG . 11 . SG 1 1
838 1 2 1 1 38 CYS SG . 38 . SG 1 1
839 1 1 1 1 11 CYS SG . 11 . SG 1 1
839 1 2 1 1 38 CYS CB . 38 . CB 1 1
840 1 1 1 1 11 CYS CB . 11 . CB 1 1
840 1 2 1 1 38 CYS SG . 38 . SG 1 1
841 1 1 1 1 13 CYS SG . 13 . SG 1 1
841 1 2 1 1 54 CYS SG . 54 . SG 1 1
842 1 1 1 1 13 CYS SG . 13 . SG 1 1
842 1 2 1 1 54 CYS CB . 54 . CB 1 1
843 1 1 1 1 13 CYS CB . 13 . CB 1 1
843 1 2 1 1 54 CYS SG . 54 . SG 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 . . . . . 2.58 2.06 3.36 1 1
2 1 . . . . . 3.89 2.49 5.98 1 1
3 1 . . . . . 2.68 2.09 3.57 1 1
4 1 . . . . . 3.2 2.27 4.59 1 1
5 1 . . . . . 3.2 2.27 4.59 1 1
6 1 . . . . . 2.62 2.07 3.44 1 1
7 1 . . . . . 3.56 2.39 5.32 1 1
8 1 . . . . . 3.56 2.39 5.32 1 1
9 1 . . . . . 2.71 2.1 3.62 1 1
10 1 . . . . . 3.82 2.47 5.84 1 1
11 1 . . . . . 4.14 2.58 6.48 1 1
12 1 . . . . . 4.14 2.58 6.48 1 1
13 1 . . . . . 3.42 2.34 5.04 1 1
14 1 . . . . . 4.0 2.53 6.2 1 1
15 1 . . . . . 4.06 2.56 6.32 1 1
16 1 . . . . . 3.44 2.34 5.08 1 1
17 1 . . . . . 3.44 2.34 5.08 1 1
18 1 . . . . . 3.97 2.52 6.14 1 1
19 1 . . . . . 2.98 2.19 4.16 1 1
20 1 . . . . . 3.12 2.24 4.44 1 1
21 1 . . . . . 2.52 2.04 3.24 1 1
22 1 . . . . . 4.56 2.72 7.32 1 1
23 1 . . . . . 4.56 2.72 7.32 1 1
24 1 . . . . . 2.5 2.04 3.2 1 1
25 1 . . . . . 4.01 2.53 6.22 1 1
26 1 . . . . . 4.01 2.53 6.22 1 1
27 1 . . . . . 2.81 2.14 3.82 1 1
28 1 . . . . . 2.48 2.02 3.16 1 1
29 1 . . . . . 3.19 2.27 4.58 1 1
30 1 . . . . . 3.7 2.43 5.61 1 1
31 1 . . . . . 3.7 2.43 5.61 1 1
32 1 . . . . . 2.72 2.1 3.64 1 1
33 1 . . . . . 2.78 2.13 3.76 1 1
34 1 . . . . . 2.95 2.18 4.1 1 1
35 1 . . . . . 4.36 2.65 6.92 1 1
36 1 . . . . . 4.36 2.65 6.92 1 1
37 1 . . . . . 2.9 2.17 4.0 1 1
38 1 . . . . . 3.08 2.22 4.36 1 1
39 1 . . . . . 2.85 2.15 3.9 1 1
40 1 . . . . . 4.41 2.67 7.02 1 1
41 1 . . . . . 4.41 2.67 7.02 1 1
42 1 . . . . . 3.98 2.52 6.16 1 1
43 1 . . . . . 2.89 2.16 3.98 1 1
44 1 . . . . . 3.25 2.29 4.7 1 1
45 1 . . . . . 3.25 2.29 4.7 1 1
46 1 . . . . . 3.16 2.26 4.52 1 1
47 1 . . . . . 3.93 2.51 6.06 1 1
48 1 . . . . . 3.05 2.21 4.3 1 1
49 1 . . . . . 3.74 2.45 5.68 1 1
50 1 . . . . . 3.74 2.45 5.68 1 1
51 1 . . . . . 3.33 2.31 4.86 1 1
52 1 . . . . . 3.33 2.31 4.86 1 1
53 1 . . . . . 2.93 2.18 4.06 1 1
54 1 . . . . . 2.93 2.18 4.06 1 1
55 1 . . . . . 3.41 2.34 5.02 1 1
56 1 . . . . . 3.85 2.48 5.9 1 1
57 1 . . . . . 2.93 2.18 4.06 1 1
58 1 . . . . . 3.82 2.47 5.85 1 1
59 1 . . . . . 3.27 2.29 4.74 1 1
60 1 . . . . . 3.76 2.45 5.72 1 1
61 1 . . . . . 3.69 2.43 5.58 1 1
62 1 . . . . . 3.16 2.25 4.52 1 1
63 1 . . . . . 4.1 2.57 6.4 1 1
64 1 . . . . . 4.1 2.57 6.4 1 1
65 1 . . . . . 4.07 2.55 6.34 1 1
66 1 . . . . . 3.53 2.38 5.25 1 1
67 1 . . . . . 3.4 2.33 5.0 1 1
68 1 . . . . . 3.84 2.48 5.88 1 1
69 1 . . . . . 2.83 2.14 3.86 1 1
70 1 . . . . . 3.84 2.48 5.88 1 1
71 1 . . . . . 4.72 2.78 7.64 1 1
72 1 . . . . . 3.32 2.3 4.84 1 1
73 1 . . . . . 3.72 2.44 5.64 1 1
74 1 . . . . . 3.86 2.49 5.91 1 1
75 1 . . . . . 3.86 2.49 5.91 1 1
76 1 . . . . . 2.58 2.06 3.36 1 1
77 1 . . . . . 3.53 2.38 5.26 1 1
78 1 . . . . . 3.68 2.43 5.56 1 1
79 1 . . . . . 3.19 2.27 4.58 1 1
80 1 . . . . . 3.22 2.27 4.65 1 1
81 1 . . . . . 3.69 2.43 5.58 1 1
82 1 . . . . . 3.67 2.42 5.54 1 1
83 1 . . . . . 3.67 2.42 5.54 1 1
84 1 . . . . . 3.66 2.42 5.52 1 1
85 1 . . . . . 4.95 2.85 8.1 1 1
86 1 . . . . . 2.95 2.18 4.1 1 1
87 1 . . . . . 2.95 2.18 4.1 1 1
88 1 . . . . . 3.86 2.48 5.92 1 1
89 1 . . . . . 3.61 2.4 5.43 1 1
90 1 . . . . . 3.81 2.47 5.82 1 1
91 1 . . . . . 3.22 2.28 4.64 1 1
92 1 . . . . . 3.13 2.24 4.47 1 1
93 1 . . . . . 3.34 2.31 4.89 1 1
94 1 . . . . . 3.61 2.4 5.42 1 1
95 1 . . . . . 3.88 2.49 5.97 1 1
96 1 . . . . . 3.43 2.34 5.06 1 1
97 1 . . . . . 3.09 2.23 4.38 1 1
98 1 . . . . . 3.55 2.38 5.31 1 1
99 1 . . . . . 3.53 2.38 5.26 1 1
100 1 . . . . . 3.28 2.29 4.77 1 1
101 1 . . . . . 3.99 2.53 6.18 1 1
102 1 . . . . . 3.99 2.53 6.18 1 1
103 1 . . . . . 3.68 2.43 5.56 1 1
104 1 . . . . . 3.43 2.34 5.06 1 1
105 1 . . . . . 3.1 2.23 4.4 1 1
106 1 . . . . . 3.28 2.29 4.77 1 1
107 1 . . . . . 4.35 2.65 6.9 1 1
108 1 . . . . . 4.35 2.65 6.9 1 1
109 1 . . . . . 3.74 2.45 5.68 1 1
110 1 . . . . . 4.0 2.53 6.2 1 1
111 1 . . . . . 4.2 2.6 6.6 1 1
112 1 . . . . . 3.01 2.2 4.23 1 1
113 1 . . . . . 3.94 2.52 6.08 1 1
114 1 . . . . . 3.44 2.34 5.08 1 1
115 1 . . . . . 2.97 2.19 4.14 1 1
116 1 . . . . . 3.34 2.32 4.88 1 1
117 1 . . . . . 4.5 2.7 7.2 1 1
118 1 . . . . . 4.5 2.7 7.2 1 1
119 1 . . . . . 2.97 2.19 4.14 1 1
120 1 . . . . . 3.49 2.36 5.18 1 1
121 1 . . . . . 4.02 2.54 6.24 1 1
122 1 . . . . . 3.87 2.49 5.94 1 1
123 1 . . . . . 3.89 2.49 5.98 1 1
124 1 . . . . . 2.57 2.05 3.34 1 1
125 1 . . . . . 3.29 2.29 4.78 1 1
126 1 . . . . . 3.29 2.29 4.78 1 1
127 1 . . . . . 3.68 2.43 5.56 1 1
128 1 . . . . . 3.53 2.38 5.25 1 1
129 1 . . . . . 3.81 2.47 5.82 1 1
130 1 . . . . . 4.22 2.61 6.63 1 1
131 1 . . . . . 4.9 2.84 8.0 1 1
132 1 . . . . . 3.41 2.33 5.02 1 1
133 1 . . . . . 3.41 2.33 5.02 1 1
134 1 . . . . . 2.96 2.19 4.12 1 1
135 1 . . . . . 2.7 2.1 3.6 1 1
136 1 . . . . . 3.98 2.52 6.16 1 1
137 1 . . . . . 3.87 2.49 5.94 1 1
138 1 . . . . . 3.46 2.35 5.12 1 1
139 1 . . . . . 3.03 2.21 4.26 1 1
140 1 . . . . . 3.16 2.25 4.52 1 1
141 1 . . . . . 3.49 2.36 5.18 1 1
142 1 . . . . . 3.89 2.49 5.98 1 1
143 1 . . . . . 3.04 2.21 4.28 1 1
144 1 . . . . . 3.45 2.35 5.1 1 1
145 1 . . . . . 3.37 2.32 4.94 1 1
146 1 . . . . . 4.0 2.54 6.2 1 1
147 1 . . . . . 3.0 2.2 4.2 1 1
148 1 . . . . . 3.38 2.33 4.96 1 1
149 1 . . . . . 3.96 2.52 6.12 1 1
150 1 . . . . . 4.25 2.62 6.7 1 1
151 1 . . . . . 3.09 2.23 4.38 1 1
152 1 . . . . . 4.32 2.64 6.84 1 1
153 1 . . . . . 3.41 2.33 5.02 1 1
154 1 . . . . . 3.29 2.29 4.78 1 1
155 1 . . . . . 2.81 2.14 3.82 1 1
156 1 . . . . . 3.79 2.46 5.78 1 1
157 1 . . . . . 3.07 2.22 4.34 1 1
158 1 . . . . . 3.85 2.48 5.9 1 1
159 1 . . . . . 3.33 2.31 4.86 1 1
160 1 . . . . . 3.77 2.46 5.74 1 1
161 1 . . . . . 3.07 2.22 4.35 1 1
162 1 . . . . . 2.88 2.16 3.96 1 1
163 1 . . . . . 3.44 2.34 5.08 1 1
164 1 . . . . . 3.82 2.47 5.85 1 1
165 1 . . . . . 3.28 2.3 4.76 1 1
166 1 . . . . . 3.28 2.3 4.76 1 1
167 1 . . . . . 3.49 2.36 5.18 1 1
168 1 . . . . . 3.49 2.36 5.18 1 1
169 1 . . . . . 3.58 2.39 5.36 1 1
170 1 . . . . . 3.64 2.41 5.49 1 1
171 1 . . . . . 3.07 2.22 4.35 1 1
172 1 . . . . . 4.16 2.58 6.52 1 1
173 1 . . . . . 3.49 2.36 5.19 1 1
174 1 . . . . . 3.49 2.36 5.19 1 1
175 1 . . . . . 3.26 2.28 4.72 1 1
176 1 . . . . . 4.2 2.6 6.6 1 1
177 1 . . . . . 3.26 2.28 4.72 1 1
178 1 . . . . . 4.31 2.64 6.82 1 1
179 1 . . . . . 4.31 2.64 6.82 1 1
180 1 . . . . . 3.64 2.41 5.48 1 1
181 1 . . . . . 4.35 2.65 6.9 1 1
182 1 . . . . . 2.94 2.18 4.08 1 1
183 1 . . . . . 2.83 2.14 3.86 1 1
184 1 . . . . . 3.76 2.45 5.72 1 1
185 1 . . . . . 4.18 2.59 6.57 1 1
186 1 . . . . . 3.75 2.45 5.7 1 1
187 1 . . . . . 3.05 2.21 4.3 1 1
188 1 . . . . . 3.42 2.34 5.04 1 1
189 1 . . . . . 2.53 2.05 3.26 1 1
190 1 . . . . . 3.93 2.51 6.06 1 1
191 1 . . . . . 3.56 2.39 5.32 1 1
192 1 . . . . . 3.56 2.39 5.32 1 1
193 1 . . . . . 3.93 2.51 6.06 1 1
194 1 . . . . . 3.97 2.53 6.14 1 1
195 1 . . . . . 3.97 2.53 6.14 1 1
196 1 . . . . . 4.16 2.58 6.52 1 1
197 1 . . . . . 4.16 2.58 6.52 1 1
198 1 . . . . . 4.55 2.72 7.29 1 1
199 1 . . . . . 3.4 2.33 5.0 1 1
200 1 . . . . . 3.61 2.4 5.43 1 1
201 1 . . . . . 4.0 2.54 6.2 1 1
202 1 . . . . . 3.13 2.25 4.46 1 1
203 1 . . . . . 3.34 2.32 4.88 1 1
204 1 . . . . . 3.34 2.32 4.88 1 1
205 1 . . . . . 3.5 2.37 5.2 1 1
206 1 . . . . . 4.39 2.66 6.99 1 1
207 1 . . . . . 4.78 2.8 7.76 1 1
208 1 . . . . . 4.1 2.57 6.4 1 1
209 1 . . . . . 3.13 2.25 4.46 1 1
210 1 . . . . . 3.91 2.51 6.02 1 1
211 1 . . . . . 3.91 2.51 6.02 1 1
212 1 . . . . . 3.36 2.32 4.92 1 1
213 1 . . . . . 3.75 2.45 5.7 1 1
214 1 . . . . . 2.94 2.18 4.08 1 1
215 1 . . . . . 3.8 2.47 5.8 1 1
216 1 . . . . . 3.91 2.51 6.02 1 1
217 1 . . . . . 3.82 2.47 5.84 1 1
218 1 . . . . . 3.82 2.47 5.84 1 1
219 1 . . . . . 3.89 2.49 5.98 1 1
220 1 . . . . . 2.86 2.15 3.92 1 1
221 1 . . . . . 3.53 2.38 5.26 1 1
222 1 . . . . . 3.53 2.38 5.26 1 1
223 1 . . . . . 3.8 2.47 5.79 1 1
224 1 . . . . . 3.0 2.2 4.2 1 1
225 1 . . . . . 3.78 2.46 5.76 1 1
226 1 . . . . . 3.78 2.46 5.76 1 1
227 1 . . . . . 3.62 2.41 5.44 1 1
228 1 . . . . . 3.54 2.38 5.28 1 1
229 1 . . . . . 3.01 2.2 4.22 1 1
230 1 . . . . . 3.21 2.27 4.62 1 1
231 1 . . . . . 3.21 2.27 4.62 1 1
232 1 . . . . . 3.3 2.3 4.8 1 1
233 1 . . . . . 4.55 2.72 7.3 1 1
234 1 . . . . . 3.39 2.33 4.98 1 1
235 1 . . . . . 3.39 2.33 4.98 1 1
236 1 . . . . . 3.02 2.2 4.24 1 1
237 1 . . . . . 3.47 2.35 5.14 1 1
238 1 . . . . . 3.47 2.35 5.14 1 1
239 1 . . . . . 3.49 2.36 5.19 1 1
240 1 . . . . . 3.49 2.36 5.19 1 1
241 1 . . . . . 3.09 2.23 4.38 1 1
242 1 . . . . . 4.08 2.56 6.36 1 1
243 1 . . . . . 4.01 2.53 6.22 1 1
244 1 . . . . . 3.41 2.33 5.02 1 1
245 1 . . . . . 3.58 2.39 5.36 1 1
246 1 . . . . . 3.54 2.38 5.28 1 1
247 1 . . . . . 3.8 2.47 5.79 1 1
248 1 . . . . . 3.54 2.38 5.28 1 1
249 1 . . . . . 3.39 2.33 4.98 1 1
250 1 . . . . . 3.33 2.31 4.86 1 1
251 1 . . . . . 3.33 2.31 4.86 1 1
252 1 . . . . . 3.88 2.49 5.97 1 1
253 1 . . . . . 3.88 2.49 5.97 1 1
254 1 . . . . . 4.22 2.61 6.63 1 1
255 1 . . . . . 4.51 2.7 7.23 1 1
256 1 . . . . . 3.34 2.32 4.88 1 1
257 1 . . . . . 3.84 2.48 5.88 1 1
258 1 . . . . . 3.91 2.5 6.02 1 1
259 1 . . . . . 3.91 2.5 6.02 1 1
260 1 . . . . . 3.84 2.48 5.88 1 1
261 1 . . . . . 3.04 2.21 4.28 1 1
262 1 . . . . . 3.92 2.5 6.04 1 1
263 1 . . . . . 3.65 2.42 5.5 1 1
264 1 . . . . . 3.01 2.2 4.23 1 1
265 1 . . . . . 3.07 2.22 4.35 1 1
266 1 . . . . . 4.45 2.68 7.11 1 1
267 1 . . . . . 3.23 2.27 4.66 1 1
268 1 . . . . . 3.12 2.24 4.44 1 1
269 1 . . . . . 3.81 2.47 5.82 1 1
270 1 . . . . . 3.82 2.47 5.85 1 1
271 1 . . . . . 3.13 2.24 4.47 1 1
272 1 . . . . . 2.69 2.09 3.58 1 1
273 1 . . . . . 3.95 2.51 6.1 1 1
274 1 . . . . . 4.04 2.55 6.28 1 1
275 1 . . . . . 3.13 2.24 4.47 1 1
276 1 . . . . . 3.76 2.45 5.73 1 1
277 1 . . . . . 3.32 2.31 4.83 1 1
278 1 . . . . . 3.86 2.49 5.91 1 1
279 1 . . . . . 3.34 2.31 4.89 1 1
280 1 . . . . . 3.34 2.31 4.89 1 1
281 1 . . . . . 4.03 2.55 6.26 1 1
282 1 . . . . . 4.03 2.55 6.26 1 1
283 1 . . . . . 4.49 2.7 7.17 1 1
284 1 . . . . . 4.49 2.7 7.17 1 1
285 1 . . . . . 3.83 2.47 5.86 1 1
286 1 . . . . . 3.39 2.33 4.98 1 1
287 1 . . . . . 3.39 2.33 4.98 1 1
288 1 . . . . . 3.32 2.31 4.83 1 1
289 1 . . . . . 3.05 2.21 4.3 1 1
290 1 . . . . . 3.53 2.38 5.26 1 1
291 1 . . . . . 3.11 2.23 4.42 1 1
292 1 . . . . . 3.2 2.27 4.59 1 1
293 1 . . . . . 3.8 2.47 5.8 1 1
294 1 . . . . . 2.93 2.18 4.05 1 1
295 1 . . . . . 2.62 2.07 3.45 1 1
296 1 . . . . . 3.16 2.26 4.52 1 1
297 1 . . . . . 4.33 2.64 6.86 1 1
298 1 . . . . . 4.33 2.64 6.86 1 1
299 1 . . . . . 3.32 2.31 4.83 1 1
300 1 . . . . . 4.57 2.72 7.35 1 1
301 1 . . . . . 3.13 2.24 4.47 1 1
302 1 . . . . . 3.34 2.32 4.88 1 1
303 1 . . . . . 3.34 2.32 4.88 1 1
304 1 . . . . . 3.91 2.51 6.02 1 1
305 1 . . . . . 3.91 2.51 6.02 1 1
306 1 . . . . . 3.22 2.27 4.65 1 1
307 1 . . . . . 2.93 2.18 4.06 1 1
308 1 . . . . . 3.34 2.31 4.89 1 1
309 1 . . . . . 3.6 2.4 5.4 1 1
310 1 . . . . . 4.28 2.63 6.75 1 1
311 1 . . . . . 4.28 2.63 6.75 1 1
312 1 . . . . . 4.07 2.55 6.34 1 1
313 1 . . . . . 4.07 2.55 6.34 1 1
314 1 . . . . . 3.37 2.32 4.94 1 1
315 1 . . . . . 4.39 2.66 6.98 1 1
316 1 . . . . . 2.88 2.16 3.96 1 1
317 1 . . . . . 3.58 2.39 5.36 1 1
318 1 . . . . . 3.58 2.39 5.36 1 1
319 1 . . . . . 2.98 2.19 4.16 1 1
320 1 . . . . . 2.81 2.14 3.82 1 1
321 1 . . . . . 2.99 2.19 4.18 1 1
322 1 . . . . . 3.9 2.5 6.0 1 1
323 1 . . . . . 3.97 2.52 6.14 1 1
324 1 . . . . . 3.02 2.2 4.24 1 1
325 1 . . . . . 2.89 2.16 3.98 1 1
326 1 . . . . . 2.59 2.06 3.39 1 1
327 1 . . . . . 3.64 2.41 5.48 1 1
328 1 . . . . . 3.37 2.32 4.94 1 1
329 1 . . . . . 3.32 2.31 4.83 1 1
330 1 . . . . . 3.14 2.25 4.48 1 1
331 1 . . . . . 2.97 2.19 4.14 1 1
332 1 . . . . . 3.31 2.31 4.82 1 1
333 1 . . . . . 3.22 2.28 4.64 1 1
334 1 . . . . . 3.34 2.31 4.89 1 1
335 1 . . . . . 3.26 2.29 4.71 1 1
336 1 . . . . . 3.25 2.29 4.7 1 1
337 1 . . . . . 3.8 2.47 5.8 1 1
338 1 . . . . . 3.8 2.47 5.8 1 1
339 1 . . . . . 3.01 2.2 4.22 1 1
340 1 . . . . . 3.05 2.21 4.3 1 1
341 1 . . . . . 3.55 2.38 5.3 1 1
342 1 . . . . . 3.01 2.2 4.22 1 1
343 1 . . . . . 3.05 2.22 4.29 1 1
344 1 . . . . . 3.05 2.22 4.29 1 1
345 1 . . . . . 3.05 2.21 4.3 1 1
346 1 . . . . . 3.4 2.33 5.0 1 1
347 1 . . . . . 2.94 2.18 4.08 1 1
348 1 . . . . . 2.87 2.16 3.94 1 1
349 1 . . . . . 2.78 2.13 3.76 1 1
350 1 . . . . . 3.41 2.33 5.02 1 1
351 1 . . . . . 2.93 2.18 4.05 1 1
352 1 . . . . . 3.22 2.28 4.64 1 1
353 1 . . . . . 3.25 2.29 4.7 1 1
354 1 . . . . . 2.98 2.19 4.16 1 1
355 1 . . . . . 3.43 2.34 5.07 1 1
356 1 . . . . . 3.24 2.28 4.68 1 1
357 1 . . . . . 3.25 2.29 4.7 1 1
358 1 . . . . . 3.28 2.29 4.77 1 1
359 1 . . . . . 3.53 2.38 5.26 1 1
360 1 . . . . . 3.31 2.31 4.82 1 1
361 1 . . . . . 3.57 2.39 5.34 1 1
362 1 . . . . . 2.93 2.18 4.06 1 1
363 1 . . . . . 2.94 2.18 4.08 1 1
364 1 . . . . . 4.18 2.59 6.57 1 1
365 1 . . . . . 3.52 2.37 5.24 1 1
366 1 . . . . . 3.48 2.36 5.16 1 1
367 1 . . . . . 3.0 2.2 4.2 1 1
368 1 . . . . . 3.13 2.24 4.47 1 1
369 1 . . . . . 3.43 2.34 5.06 1 1
370 1 . . . . . 3.33 2.31 4.86 1 1
371 1 . . . . . 3.37 2.32 4.94 1 1
372 1 . . . . . 3.33 2.31 4.86 1 1
373 1 . . . . . 3.2 2.27 4.59 1 1
374 1 . . . . . 3.26 2.28 4.72 1 1
375 1 . . . . . 4.2 2.6 6.6 1 1
376 1 . . . . . 4.59 2.73 7.38 1 1
377 1 . . . . . 3.11 2.24 4.41 1 1
378 1 . . . . . 3.18 2.26 4.56 1 1
379 1 . . . . . 4.11 2.57 6.42 1 1
380 1 . . . . . 4.11 2.57 6.42 1 1
381 1 . . . . . 3.38 2.32 4.96 1 1
382 1 . . . . . 3.43 2.34 5.06 1 1
383 1 . . . . . 2.92 2.17 4.04 1 1
384 1 . . . . . 3.91 2.5 6.02 1 1
385 1 . . . . . 3.29 2.29 4.78 1 1
386 1 . . . . . 3.29 2.29 4.78 1 1
387 1 . . . . . 3.96 2.52 6.12 1 1
388 1 . . . . . 3.96 2.52 6.12 1 1
389 1 . . . . . 3.19 2.27 4.58 1 1
390 1 . . . . . 3.13 2.24 4.47 1 1
391 1 . . . . . 3.19 2.27 4.58 1 1
392 1 . . . . . 3.13 2.24 4.47 1 1
393 1 . . . . . 3.57 2.39 5.34 1 1
394 1 . . . . . 3.73 2.44 5.66 1 1
395 1 . . . . . 3.62 2.41 5.44 1 1
396 1 . . . . . 3.49 2.36 5.19 1 1
397 1 . . . . . 4.48 2.69 7.16 1 1
398 1 . . . . . 3.53 2.38 5.25 1 1
399 1 . . . . . 3.7 2.43 5.6 1 1
400 1 . . . . . 3.91 2.5 6.02 1 1
401 1 . . . . . 3.53 2.38 5.25 1 1
402 1 . . . . . 3.67 2.42 5.54 1 1
403 1 . . . . . 3.64 2.41 5.49 1 1
404 1 . . . . . 3.62 2.41 5.44 1 1
405 1 . . . . . 3.62 2.41 5.44 1 1
406 1 . . . . . 3.85 2.48 5.9 1 1
407 1 . . . . . 3.85 2.48 5.9 1 1
408 1 . . . . . 4.05 2.55 6.3 1 1
409 1 . . . . . 3.09 2.23 4.38 1 1
410 1 . . . . . 3.89 2.49 5.98 1 1
411 1 . . . . . 3.5 2.37 5.2 1 1
412 1 . . . . . 3.68 2.43 5.56 1 1
413 1 . . . . . 3.77 2.46 5.74 1 1
414 1 . . . . . 4.03 2.55 6.26 1 1
415 1 . . . . . 4.22 2.6 6.64 1 1
416 1 . . . . . 3.54 2.38 5.28 1 1
417 1 . . . . . 3.69 2.43 5.58 1 1
418 1 . . . . . 3.37 2.32 4.94 1 1
419 1 . . . . . 3.47 2.35 5.14 1 1
420 1 . . . . . 3.28 2.29 4.77 1 1
421 1 . . . . . 3.41 2.33 5.02 1 1
422 1 . . . . . 3.32 2.31 4.83 1 1
423 1 . . . . . 3.64 2.41 5.48 1 1
424 1 . . . . . 3.8 2.47 5.8 1 1
425 1 . . . . . 3.53 2.38 5.25 1 1
426 1 . . . . . 3.67 2.42 5.54 1 1
427 1 . . . . . 3.68 2.43 5.56 1 1
428 1 . . . . . 3.87 2.49 5.94 1 1
429 1 . . . . . 4.05 2.55 6.3 1 1
430 1 . . . . . 4.95 2.85 8.1 1 1
431 1 . . . . . 4.11 2.57 6.42 1 1
432 1 . . . . . 4.27 2.62 6.74 1 1
433 1 . . . . . 3.97 2.53 6.14 1 1
434 1 . . . . . 3.74 2.45 5.68 1 1
435 1 . . . . . 3.56 2.39 5.32 1 1
436 1 . . . . . 3.72 2.44 5.64 1 1
437 1 . . . . . 4.01 2.53 6.22 1 1
438 1 . . . . . 4.01 2.53 6.22 1 1
439 1 . . . . . 4.01 2.53 6.22 1 1
440 1 . . . . . 4.01 2.53 6.22 1 1
441 1 . . . . . 3.95 2.51 6.1 1 1
442 1 . . . . . 3.83 2.47 5.86 1 1
443 1 . . . . . 3.83 2.47 5.86 1 1
444 1 . . . . . 2.93 2.18 4.05 1 1
445 1 . . . . . 2.61 2.07 3.42 1 1
446 1 . . . . . 3.8 2.47 5.8 1 1
447 1 . . . . . 3.55 2.38 5.3 1 1
448 1 . . . . . 4.45 2.68 7.11 1 1
449 1 . . . . . 4.67 2.75 7.54 1 1
450 1 . . . . . 3.65 2.42 5.5 1 1
451 1 . . . . . 4.18 2.59 6.57 1 1
452 1 . . . . . 3.52 2.37 5.24 1 1
453 1 . . . . . 4.04 2.55 6.28 1 1
454 1 . . . . . 2.78 2.13 3.75 1 1
455 1 . . . . . 3.82 2.47 5.84 1 1
456 1 . . . . . 3.81 2.47 5.82 1 1
457 1 . . . . . 4.27 2.62 6.74 1 1
458 1 . . . . . 4.61 2.74 7.41 1 1
459 1 . . . . . 3.82 2.47 5.85 1 1
460 1 . . . . . 3.96 2.52 6.12 1 1
461 1 . . . . . 4.4 2.67 7.0 1 1
462 1 . . . . . 3.13 2.24 4.47 1 1
463 1 . . . . . 3.26 2.28 4.72 1 1
464 1 . . . . . 3.12 2.24 4.44 1 1
465 1 . . . . . 4.11 2.57 6.42 1 1
466 1 . . . . . 3.62 2.41 5.44 1 1
467 1 . . . . . 3.52 2.37 5.24 1 1
468 1 . . . . . 4.19 2.59 6.58 1 1
469 1 . . . . . 3.61 2.4 5.43 1 1
470 1 . . . . . 4.95 2.85 8.1 1 1
471 1 . . . . . 4.95 2.85 8.1 1 1
472 1 . . . . . 4.05 2.55 6.3 1 1
473 1 . . . . . 4.29 2.63 6.78 1 1
474 1 . . . . . 4.45 2.68 7.1 1 1
475 1 . . . . . 3.5 2.37 5.2 1 1
476 1 . . . . . 4.95 2.85 8.1 1 1
477 1 . . . . . 4.95 2.85 8.1 1 1
478 1 . . . . . 3.5 2.37 5.2 1 1
479 1 . . . . . 3.03 2.21 4.26 1 1
480 1 . . . . . 2.94 2.18 4.08 1 1
481 1 . . . . . 3.26 2.29 4.71 1 1
482 1 . . . . . 4.71 2.77 7.62 1 1
483 1 . . . . . 3.43 2.34 5.07 1 1
484 1 . . . . . 3.61 2.4 5.43 1 1
485 1 . . . . . 3.36 2.32 4.92 1 1
486 1 . . . . . 3.19 2.27 4.58 1 1
487 1 . . . . . 4.39 2.66 6.99 1 1
488 1 . . . . . 3.05 2.22 4.29 1 1
489 1 . . . . . 4.02 2.54 6.24 1 1
490 1 . . . . . 4.65 2.75 7.5 1 1
491 1 . . . . . 4.65 2.75 7.5 1 1
492 1 . . . . . 3.9 2.5 6.0 1 1
493 1 . . . . . 4.07 2.55 6.34 1 1
494 1 . . . . . 3.68 2.43 5.56 1 1
495 1 . . . . . 4.86 2.82 7.92 1 1
496 1 . . . . . 4.24 2.61 6.69 1 1
497 1 . . . . . 4.35 2.65 6.9 1 1
498 1 . . . . . 4.35 2.65 6.9 1 1
499 1 . . . . . 3.91 2.51 6.02 1 1
500 1 . . . . . 3.9 2.5 6.0 1 1
501 1 . . . . . 3.75 2.45 5.7 1 1
502 1 . . . . . 2.69 2.09 3.58 1 1
503 1 . . . . . 3.94 2.51 6.08 1 1
504 1 . . . . . 3.16 2.25 4.52 1 1
505 1 . . . . . 2.94 2.18 4.08 1 1
506 1 . . . . . 3.97 2.53 6.14 1 1
507 1 . . . . . 3.55 2.38 5.31 1 1
508 1 . . . . . 3.39 2.33 4.98 1 1
509 1 . . . . . 3.32 2.3 4.84 1 1
510 1 . . . . . 3.53 2.38 5.26 1 1
511 1 . . . . . 3.63 2.41 5.46 1 1
512 1 . . . . . 3.88 2.49 5.97 1 1
513 1 . . . . . 3.22 2.28 4.64 1 1
514 1 . . . . . 4.1 2.56 6.4 1 1
515 1 . . . . . 4.1 2.56 6.4 1 1
516 1 . . . . . 3.34 2.31 4.89 1 1
517 1 . . . . . 4.65 2.75 7.5 1 1
518 1 . . . . . 4.65 2.75 7.5 1 1
519 1 . . . . . 3.65 2.42 5.5 1 1
520 1 . . . . . 3.2 2.26 4.6 1 1
521 1 . . . . . 3.19 2.27 4.58 1 1
522 1 . . . . . 3.48 2.36 5.16 1 1
523 1 . . . . . 4.95 2.85 8.1 1 1
524 1 . . . . . 4.95 2.85 8.1 1 1
525 1 . . . . . 4.37 2.66 6.94 1 1
526 1 . . . . . 4.75 2.78 7.7 1 1
527 1 . . . . . 3.56 2.39 5.32 1 1
528 1 . . . . . 3.85 2.48 5.9 1 1
529 1 . . . . . 3.05 2.21 4.3 1 1
530 1 . . . . . 3.48 2.36 5.16 1 1
531 1 . . . . . 3.81 2.47 5.82 1 1
532 1 . . . . . 3.63 2.41 5.46 1 1
533 1 . . . . . 3.82 2.47 5.84 1 1
534 1 . . . . . 3.35 2.31 4.9 1 1
535 1 . . . . . 3.94 2.51 6.08 1 1
536 1 . . . . . 3.94 2.51 6.08 1 1
537 1 . . . . . 3.76 2.45 5.72 1 1
538 1 . . . . . 3.76 2.45 5.72 1 1
539 1 . . . . . 3.37 2.32 4.94 1 1
540 1 . . . . . 3.37 2.32 4.94 1 1
541 1 . . . . . 3.37 2.32 4.94 1 1
542 1 . . . . . 3.87 2.49 5.94 1 1
543 1 . . . . . 4.45 2.68 7.11 1 1
544 1 . . . . . 4.45 2.68 7.11 1 1
545 1 . . . . . 4.45 2.68 7.11 1 1
546 1 . . . . . 4.45 2.68 7.11 1 1
547 1 . . . . . 4.0 2.53 6.2 1 1
548 1 . . . . . 4.72 2.78 7.64 1 1
549 1 . . . . . 4.18 2.59 6.57 1 1
550 1 . . . . . 4.32 2.64 6.84 1 1
551 1 . . . . . 4.24 2.61 6.69 1 1
552 1 . . . . . 3.87 2.49 5.94 1 1
553 1 . . . . . 4.04 2.55 6.28 1 1
554 1 . . . . . 4.61 2.73 7.42 1 1
555 1 . . . . . 4.35 2.65 6.9 1 1
556 1 . . . . . 3.42 2.34 5.04 1 1
557 1 . . . . . 3.64 2.41 5.48 1 1
558 1 . . . . . 2.86 2.15 3.92 1 1
559 1 . . . . . 4.35 2.65 6.9 1 1
560 1 . . . . . 3.25 2.29 4.7 1 1
561 1 . . . . . 4.28 2.63 6.75 1 1
562 1 . . . . . 4.03 2.55 6.26 1 1
563 1 . . . . . 2.56 2.06 3.32 1 1
564 1 . . . . . 3.92 2.5 6.04 1 1
565 1 . . . . . 3.74 2.45 5.68 1 1
566 1 . . . . . 4.11 2.57 6.42 1 1
567 1 . . . . . 3.74 2.45 5.68 1 1
568 1 . . . . . 4.24 2.61 6.69 1 1
569 1 . . . . . 3.11 2.23 4.42 1 1
570 1 . . . . . 3.24 2.28 4.68 1 1
571 1 . . . . . 4.47 2.69 7.14 1 1
572 1 . . . . . 4.48 2.69 7.16 1 1
573 1 . . . . . 4.65 2.75 7.5 1 1
574 1 . . . . . 3.71 2.44 5.62 1 1
575 1 . . . . . 3.82 2.47 5.84 1 1
576 1 . . . . . 4.24 2.61 6.68 1 1
577 1 . . . . . 4.52 2.71 7.24 1 1
578 1 . . . . . 3.94 2.52 6.08 1 1
579 1 . . . . . 3.76 2.45 5.72 1 1
580 1 . . . . . 3.72 2.44 5.64 1 1
581 1 . . . . . 4.63 2.74 7.47 1 1
582 1 . . . . . 4.95 2.85 8.1 1 1
583 1 . . . . . 4.95 2.85 8.1 1 1
584 1 . . . . . 4.95 2.85 8.1 1 1
585 1 . . . . . 4.95 2.85 8.1 1 1
586 1 . . . . . 4.29 2.63 6.78 1 1
587 1 . . . . . 4.29 2.63 6.78 1 1
588 1 . . . . . 4.63 2.74 7.47 1 1
589 1 . . . . . 4.95 2.85 8.1 1 1
590 1 . . . . . 4.95 2.85 8.1 1 1
591 1 . . . . . 2.76 2.12 3.72 1 1
592 1 . . . . . 3.25 2.29 4.7 1 1
593 1 . . . . . 3.47 2.36 5.13 1 1
594 1 . . . . . 3.65 2.42 5.5 1 1
595 1 . . . . . 2.72 2.1 3.64 1 1
596 1 . . . . . 3.19 2.27 4.58 1 1
597 1 . . . . . 3.07 2.22 4.34 1 1
598 1 . . . . . 3.86 2.49 5.91 1 1
599 1 . . . . . 3.53 2.38 5.26 1 1
600 1 . . . . . 3.51 2.37 5.22 1 1
601 1 . . . . . 2.89 2.16 3.98 1 1
602 1 . . . . . 3.61 2.4 5.42 1 1
603 1 . . . . . 3.65 2.42 5.5 1 1
604 1 . . . . . 3.9 2.5 6.0 1 1
605 1 . . . . . 3.22 2.28 4.64 1 1
606 1 . . . . . 3.26 2.29 4.71 1 1
607 1 . . . . . 3.88 2.5 5.96 1 1
608 1 . . . . . 2.77 2.13 3.74 1 1
609 1 . . . . . 3.21 2.27 4.62 1 1
610 1 . . . . . 4.45 2.68 7.11 1 1
611 1 . . . . . 3.28 2.3 4.76 1 1
612 1 . . . . . 3.07 2.22 4.34 1 1
613 1 . . . . . 3.67 2.42 5.54 1 1
614 1 . . . . . 3.25 2.29 4.7 1 1
615 1 . . . . . 4.01 2.53 6.22 1 1
616 1 . . . . . 3.26 2.28 4.72 1 1
617 1 . . . . . 2.9 2.17 4.0 1 1
618 1 . . . . . 2.58 2.06 3.36 1 1
619 1 . . . . . 2.66 2.09 3.52 1 1
620 1 . . . . . 3.2 2.26 4.6 1 1
621 1 . . . . . 4.24 2.61 6.69 1 1
622 1 . . . . . 3.68 2.43 5.56 1 1
623 1 . . . . . 3.34 2.31 4.89 1 1
624 1 . . . . . 3.59 2.4 5.37 1 1
625 1 . . . . . 4.04 2.54 6.28 1 1
626 1 . . . . . 3.18 2.26 4.56 1 1
627 1 . . . . . 3.76 2.45 5.73 1 1
628 1 . . . . . 4.14 2.58 6.48 1 1
629 1 . . . . . 3.47 2.35 5.14 1 1
630 1 . . . . . 4.29 2.63 6.78 1 1
631 1 . . . . . 4.26 2.62 6.72 1 1
632 1 . . . . . 2.86 2.15 3.92 1 1
633 1 . . . . . 3.51 2.37 5.22 1 1
634 1 . . . . . 4.63 2.75 7.46 1 1
635 1 . . . . . 3.59 2.4 5.37 1 1
636 1 . . . . . 4.63 2.74 7.47 1 1
637 1 . . . . . 3.68 2.43 5.56 1 1
638 1 . . . . . 3.05 2.22 4.29 1 1
639 1 . . . . . 2.51 2.03 3.22 1 1
640 1 . . . . . 4.24 2.61 6.68 1 1
641 1 . . . . . 3.11 2.23 4.42 1 1
642 1 . . . . . 2.75 2.12 3.7 1 1
643 1 . . . . . 4.0 2.54 6.2 1 1
644 1 . . . . . 2.86 2.15 3.92 1 1
645 1 . . . . . 4.24 2.61 6.68 1 1
646 1 . . . . . 3.53 2.38 5.26 1 1
647 1 . . . . . 2.87 2.16 3.94 1 1
648 1 . . . . . 4.6 2.73 7.4 1 1
649 1 . . . . . 4.26 2.62 6.72 1 1
650 1 . . . . . 3.5 2.37 5.2 1 1
651 1 . . . . . 3.3 2.3 4.8 1 1
652 1 . . . . . 3.61 2.4 5.43 1 1
653 1 . . . . . 2.72 2.1 3.64 1 1
654 1 . . . . . 3.16 2.25 4.52 1 1
655 1 . . . . . 3.21 2.27 4.62 1 1
656 1 . . . . . 2.87 2.16 3.94 1 1
657 1 . . . . . 3.88 2.49 5.97 1 1
658 1 . . . . . 2.72 2.1 3.64 1 1
659 1 . . . . . 3.34 2.32 4.88 1 1
660 1 . . . . . 2.59 2.07 3.38 1 1
661 1 . . . . . 3.02 2.2 4.24 1 1
662 1 . . . . . 4.39 2.66 6.98 1 1
663 1 . . . . . 3.41 2.33 5.02 1 1
664 1 . . . . . 2.87 2.16 3.94 1 1
665 1 . . . . . 3.38 2.33 4.96 1 1
666 1 . . . . . 3.87 2.49 5.94 1 1
667 1 . . . . . 3.77 2.46 5.74 1 1
668 1 . . . . . 2.95 2.18 4.1 1 1
669 1 . . . . . 3.82 2.47 5.84 1 1
670 1 . . . . . 3.38 2.32 4.96 1 1
671 1 . . . . . 3.11 2.23 4.42 1 1
672 1 . . . . . 2.59 2.06 3.39 1 1
673 1 . . . . . 4.81 2.81 7.82 1 1
674 1 . . . . . 4.24 2.61 6.69 1 1
675 1 . . . . . 4.81 2.81 7.82 1 1
676 1 . . . . . 4.89 2.83 7.98 1 1
677 1 . . . . . 3.43 2.34 5.07 1 1
678 1 . . . . . 4.19 2.59 6.58 1 1
679 1 . . . . . 4.0 2.53 6.2 1 1
680 1 . . . . . 3.36 2.32 4.92 1 1
681 1 . . . . . 3.55 2.38 5.31 1 1
682 1 . . . . . 4.16 2.59 6.52 1 1
683 1 . . . . . 3.7 2.43 5.61 1 1
684 1 . . . . . 3.78 2.46 5.76 1 1
685 1 . . . . . 2.98 2.19 4.16 1 1
686 1 . . . . . 3.33 2.31 4.86 1 1
687 1 . . . . . 4.19 2.59 6.58 1 1
688 1 . . . . . 3.43 2.34 5.07 1 1
689 1 . . . . . 3.11 2.24 4.41 1 1
690 1 . . . . . 3.72 2.44 5.64 1 1
691 1 . . . . . 4.54 2.71 7.28 1 1
692 1 . . . . . 3.82 2.47 5.84 1 1
693 1 . . . . . 3.64 2.41 5.49 1 1
694 1 . . . . . 3.95 2.51 6.1 1 1
695 1 . . . . . 3.42 2.34 5.04 1 1
696 1 . . . . . 2.81 2.14 3.82 1 1
697 1 . . . . . 3.42 2.34 5.04 1 1
698 1 . . . . . 2.98 2.19 4.16 1 1
699 1 . . . . . 3.87 2.49 5.94 1 1
700 1 . . . . . 2.65 2.08 3.5 1 1
701 1 . . . . . 2.72 2.11 3.63 1 1
702 1 . . . . . 4.4 2.67 7.0 1 1
703 1 . . . . . 3.29 2.29 4.78 1 1
704 1 . . . . . 3.14 2.25 4.48 1 1
705 1 . . . . . 3.02 2.2 4.24 1 1
706 1 . . . . . 3.61 2.4 5.42 1 1
707 1 . . . . . 3.29 2.29 4.78 1 1
708 1 . . . . . 4.42 2.67 7.04 1 1
709 1 . . . . . 3.18 2.26 4.56 1 1
710 1 . . . . . 3.48 2.36 5.16 1 1
711 1 . . . . . 3.72 2.44 5.64 1 1
712 1 . . . . . 3.61 2.4 5.42 1 1
713 1 . . . . . 3.59 2.4 5.38 1 1
714 1 . . . . . 3.75 2.45 5.7 1 1
715 1 . . . . . 3.11 2.23 4.42 1 1
716 1 . . . . . 2.82 2.14 3.84 1 1
717 1 . . . . . 3.36 2.32 4.92 1 1
718 1 . . . . . 3.29 2.29 4.78 1 1
719 1 . . . . . 3.93 2.51 6.06 1 1
720 1 . . . . . 3.58 2.39 5.36 1 1
721 1 . . . . . 4.89 2.83 7.98 1 1
722 1 . . . . . 4.53 2.71 7.26 1 1
723 1 . . . . . 3.2 2.26 4.6 1 1
724 1 . . . . . 3.83 2.47 5.86 1 1
725 1 . . . . . 3.88 2.49 5.97 1 1
726 1 . . . . . 3.85 2.48 5.9 1 1
727 1 . . . . . 3.57 2.39 5.34 1 1
728 1 . . . . . 3.86 2.49 5.91 1 1
729 1 . . . . . 4.29 2.63 6.78 1 1
730 1 . . . . . 3.2 2.27 4.59 1 1
731 1 . . . . . 3.62 2.41 5.44 1 1
732 1 . . . . . 3.19 2.27 4.58 1 1
733 1 . . . . . 4.09 2.57 6.38 1 1
734 1 . . . . . 4.3 2.63 6.81 1 1
735 1 . . . . . 2.82 2.14 3.84 1 1
736 1 . . . . . 3.01 2.2 4.22 1 1
737 1 . . . . . 4.36 2.65 6.92 1 1
738 1 . . . . . 2.91 2.17 4.02 1 1
739 1 . . . . . 2.88 2.16 3.96 1 1
740 1 . . . . . 4.22 2.61 6.63 1 1
741 1 . . . . . 3.43 2.34 5.06 1 1
742 1 . . . . . 4.12 2.58 6.44 1 1
743 1 . . . . . 3.03 2.21 4.26 1 1
744 1 . . . . . 3.59 2.4 5.37 1 1
745 1 . . . . . 3.43 2.34 5.07 1 1
746 1 . . . . . 3.23 2.27 4.66 1 1
747 1 . . . . . 2.95 2.18 4.1 1 1
748 1 . . . . . 2.95 2.18 4.1 1 1
749 1 . . . . . 4.53 2.71 7.26 1 1
750 1 . . . . . 2.94 2.18 4.08 1 1
751 1 . . . . . 3.76 2.45 5.73 1 1
752 1 . . . . . 3.6 2.4 5.4 1 1
753 1 . . . . . 2.76 2.12 3.72 1 1
754 1 . . . . . 3.34 2.32 4.88 1 1
755 1 . . . . . 3.88 2.5 5.96 1 1
756 1 . . . . . 4.52 2.71 7.24 1 1
757 1 . . . . . 3.34 2.31 4.89 1 1
758 1 . . . . . 2.53 2.04 3.27 1 1
759 1 . . . . . 3.11 2.24 4.41 1 1
760 1 . . . . . 3.97 2.53 6.14 1 1
761 1 . . . . . 4.69 2.77 7.58 1 1
762 1 . . . . . 3.2 2.26 4.6 1 1
763 1 . . . . . 3.27 2.29 4.74 1 1
764 1 . . . . . 3.48 2.36 5.16 1 1
765 1 . . . . . 3.28 2.3 4.76 1 1
766 1 . . . . . 3.38 2.33 4.96 1 1
767 1 . . . . . 3.48 2.36 5.16 1 1
768 1 . . . . . 3.81 2.47 5.82 1 1
769 1 . . . . . 2.99 2.19 4.18 1 1
770 1 . . . . . 3.1 2.23 4.4 1 1
771 1 . . . . . 3.47 2.35 5.14 1 1
772 1 . . . . . 2.84 2.15 3.88 1 1
773 1 . . . . . 3.41 2.34 5.02 1 1
774 1 . . . . . 4.09 2.57 6.38 1 1
775 1 . . . . . 3.7 2.43 5.6 1 1
776 1 . . . . . 2.93 2.18 4.06 1 1
777 1 . . . . . 3.59 2.4 5.38 1 1
778 1 . . . . . 3.36 2.32 4.92 1 1
779 1 . . . . . 3.05 2.21 4.3 1 1
780 1 . . . . . 4.72 2.78 7.64 1 1
781 1 . . . . . 3.07 2.22 4.34 1 1
782 1 . . . . . 3.41 2.33 5.02 1 1
783 1 . . . . . 3.39 2.33 4.98 1 1
784 1 . . . . . 3.27 2.29 4.74 1 1
785 1 . . . . . 2.99 2.19 4.18 1 1
786 1 . . . . . 3.15 2.25 4.5 1 1
787 1 . . . . . 3.35 2.31 4.9 1 1
788 1 . . . . . 2.87 2.16 3.94 1 1
789 1 . . . . . 3.33 2.31 4.86 1 1
790 1 . . . . . 3.9 2.5 6.0 1 1
791 1 . . . . . 3.75 2.45 5.7 1 1
792 1 . . . . . 3.91 2.5 6.02 1 1
793 1 . . . . . 2.88 2.16 3.96 1 1
794 1 . . . . . 3.55 2.38 5.3 1 1
795 1 . . . . . 3.4 2.33 5.0 1 1
796 1 . . . . . 3.07 2.22 4.34 1 1
797 1 . . . . . 3.23 2.27 4.66 1 1
798 1 . . . . . 2.91 2.17 4.02 1 1
799 1 . . . . . 3.45 2.35 5.1 1 1
800 1 . . . . . 3.51 2.37 5.22 1 1
801 1 . . . . . 3.13 2.24 4.47 1 1
802 1 . . . . . 2.92 2.17 4.04 1 1
803 1 . . . . . 3.47 2.35 5.14 1 1
804 1 . . . . . 4.34 2.65 6.88 1 1
805 1 . . . . . 3.14 2.25 4.48 1 1
806 1 . . . . . 3.7 2.43 5.61 1 1
807 1 . . . . . 3.25 2.29 4.7 1 1
808 1 . . . . . 2.95 2.18 4.1 1 1
809 1 . . . . . 4.81 2.81 7.82 1 1
810 1 . . . . . 3.13 2.25 4.46 1 1
811 1 . . . . . 3.62 2.41 5.44 1 1
812 1 . . . . . 3.09 2.23 4.38 1 1
813 1 . . . . . 3.75 2.45 5.7 1 1
814 1 . . . . . 3.22 2.27 4.65 1 1
815 1 . . . . . 3.55 2.38 5.31 1 1
816 1 . . . . . 2.84 2.15 3.88 1 1
817 1 . . . . . 2.73 2.11 3.66 1 1
818 1 . . . . . 2.38 2.0 2.96 1 1
819 1 . . . . . 3.9 2.5 6.0 1 1
820 1 . . . . . 3.17 2.25 4.54 1 1
821 1 . . . . . 3.67 2.42 5.54 1 1
822 1 . . . . . 4.3 2.63 6.8 1 1
823 1 . . . . . 2.81 2.14 3.82 1 1
824 1 . . . . . 3.29 2.29 4.78 1 1
825 1 . . . . . 3.44 2.34 5.08 1 1
826 1 . . . . . 3.95 2.51 6.1 1 1
827 1 . . . . . 3.48 2.36 5.16 1 1
828 1 . . . . . 2.83 2.14 3.86 1 1
829 1 . . . . . 3.08 2.22 4.36 1 1
830 1 . . . . . 4.89 2.83 7.98 1 1
831 1 . . . . . 3.44 2.34 5.08 1 1
832 1 . . . . . 3.22 2.27 4.65 1 1
833 1 . . . . . 3.66 2.42 5.52 1 1
834 1 . . . . . 3.11 2.23 4.42 1 1
835 1 . . . . . 3.81 2.47 5.82 1 1
836 1 . . . . . 3.78 2.46 5.76 1 1
837 1 . . . . . 3.21 2.27 4.62 1 1
838 1 . . . . . 2.1 1.9 2.4 1 1
839 1 . . . . . 2.85 2.15 3.9 1 1
840 1 . . . . . 2.85 2.15 3.9 1 1
841 1 . . . . . 2.1 1.9 2.4 1 1
842 1 . . . . . 2.85 2.15 3.9 1 1
843 1 . . . . . 2.85 2.15 3.9 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 22 GLY O . 22 . O 1 2
1 1 2 1 1 25 ILE H . 25 . HN 1 2
2 1 1 1 1 22 GLY O . 22 . O 1 2
2 1 2 1 1 25 ILE N . 25 . N 1 2
3 1 1 1 1 28 ARG H . 28 . HN 1 2
3 1 2 1 1 46 TRP O . 46 . O 1 2
4 1 1 1 1 28 ARG N . 28 . N 1 2
4 1 2 1 1 46 TRP O . 46 . O 1 2
5 1 1 1 1 30 GLN H . 30 . HN 1 2
5 1 2 1 1 44 VAL O . 44 . O 1 2
6 1 1 1 1 30 GLN N . 30 . N 1 2
6 1 2 1 1 44 VAL O . 44 . O 1 2
7 1 1 1 1 32 THR H . 32 . HN 1 2
7 1 2 1 1 42 GLU O . 42 . O 1 2
8 1 1 1 1 32 THR N . 32 . N 1 2
8 1 2 1 1 42 GLU O . 42 . O 1 2
9 1 1 1 1 32 THR O . 32 . O 1 2
9 1 2 1 1 42 GLU H . 42 . HN 1 2
10 1 1 1 1 32 THR O . 32 . O 1 2
10 1 2 1 1 42 GLU N . 42 . N 1 2
11 1 1 1 1 30 GLN O . 30 . O 1 2
11 1 2 1 1 44 VAL H . 44 . HN 1 2
12 1 1 1 1 30 GLN O . 30 . O 1 2
12 1 2 1 1 44 VAL N . 44 . N 1 2
13 1 1 1 1 45 ILE H . 45 . HN 1 2
13 1 2 1 1 53 ILE O . 53 . O 1 2
14 1 1 1 1 45 ILE N . 45 . N 1 2
14 1 2 1 1 53 ILE O . 53 . O 1 2
15 1 1 1 1 28 ARG O . 28 . O 1 2
15 1 2 1 1 46 TRP H . 46 . HN 1 2
16 1 1 1 1 28 ARG O . 28 . O 1 2
16 1 2 1 1 46 TRP N . 46 . N 1 2
17 1 1 1 1 47 THR H . 47 . HN 1 2
17 1 2 1 1 51 LYS O . 51 . O 1 2
18 1 1 1 1 47 THR N . 47 . N 1 2
18 1 2 1 1 51 LYS O . 51 . O 1 2
19 1 1 1 1 45 ILE O . 45 . O 1 2
19 1 2 1 1 53 ILE H . 53 . HN 1 2
20 1 1 1 1 45 ILE O . 45 . O 1 2
20 1 2 1 1 53 ILE N . 53 . N 1 2
21 1 1 1 1 43 VAL O . 43 . O 1 2
21 1 2 1 1 55 VAL H . 55 . HN 1 2
22 1 1 1 1 43 VAL O . 43 . O 1 2
22 1 2 1 1 55 VAL N . 55 . N 1 2
23 1 1 1 1 62 LEU O . 62 . O 1 2
23 1 2 1 1 66 LEU H . 66 . HN 1 2
24 1 1 1 1 62 LEU O . 62 . O 1 2
24 1 2 1 1 66 LEU N . 66 . N 1 2
25 1 1 1 1 63 GLN O . 63 . O 1 2
25 1 2 1 1 67 ARG H . 67 . HN 1 2
26 1 1 1 1 63 GLN O . 63 . O 1 2
26 1 2 1 1 67 ARG N . 67 . N 1 2
27 1 1 1 1 64 ARG O . 64 . O 1 2
27 1 2 1 1 68 HIS H . 68 . HN 1 2
28 1 1 1 1 64 ARG O . 64 . O 1 2
28 1 2 1 1 68 HIS N . 68 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.95 1.85 2.1 1 2
2 1 . . . . . 2.7 2.1 3.6 1 2
3 1 . . . . . 1.95 1.85 2.1 1 2
4 1 . . . . . 2.7 2.1 3.6 1 2
5 1 . . . . . 1.95 1.85 2.1 1 2
6 1 . . . . . 2.7 2.1 3.6 1 2
7 1 . . . . . 1.95 1.85 2.1 1 2
8 1 . . . . . 2.7 2.1 3.6 1 2
9 1 . . . . . 1.95 1.85 2.1 1 2
10 1 . . . . . 2.7 2.1 3.6 1 2
11 1 . . . . . 1.95 1.85 2.1 1 2
12 1 . . . . . 2.7 2.1 3.6 1 2
13 1 . . . . . 1.95 1.85 2.1 1 2
14 1 . . . . . 2.7 2.1 3.6 1 2
15 1 . . . . . 1.95 1.85 2.1 1 2
16 1 . . . . . 2.7 2.1 3.6 1 2
17 1 . . . . . 1.95 1.85 2.1 1 2
18 1 . . . . . 2.7 2.1 3.6 1 2
19 1 . . . . . 1.95 1.85 2.1 1 2
20 1 . . . . . 2.7 2.1 3.6 1 2
21 1 . . . . . 1.95 1.85 2.1 1 2
22 1 . . . . . 2.7 2.1 3.6 1 2
23 1 . . . . . 1.95 1.85 2.1 1 2
24 1 . . . . . 2.7 2.1 3.6 1 2
25 1 . . . . . 1.95 1.85 2.1 1 2
26 1 . . . . . 2.7 2.1 3.6 1 2
27 1 . . . . . 1.95 1.85 2.1 1 2
28 1 . . . . . 2.7 2.1 3.6 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
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 47 THR OG1 . 47 . OG1 1 3
1 1 2 1 1 51 LYS H . 51 . HN 1 3
2 1 1 1 1 47 THR OG1 . 47 . OG1 1 3
2 1 2 1 1 51 LYS N . 51 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.95 1.85 2.1 1 3
2 1 . . . . . 2.7 2.1 3.6 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 40.0 80.0 . 62 . CA . 62 . CB . 62 . CG . 62 . CD1 1 1
2 . 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 160.0 200.0 . 66 . CA . 66 . CB . 66 . CG . 66 . CD1 1 1
3 . 1 1 10 LYS C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -90.1 -48.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 ARG N 116.600006 156.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 11 CYS C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -89.7 -49.7 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 CYS N 121.9 161.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 12 ARG C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -144.69998 -53.7 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 SER N 105.4 165.49998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 15 GLY C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -146.0 -106.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ILE N 130.19998 170.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
11 . 1 1 16 VAL C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -137.5 -83.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 SER N 108.1 150.7 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
13 . 1 1 19 THR C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -90.8 -50.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 VAL N 113.3 153.3 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
15 . 1 1 22 GLY C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -80.9 -40.9 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ASN N -53.199997 -13.2 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
17 . 1 1 23 LEU C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -91.5 -51.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 ILE N -33.3 6.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
19 . 1 1 24 ASN C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -124.2 -76.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 ILE N -25.3 14.7 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
21 . 1 1 25 ILE C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -90.7 -50.7 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ASP N 105.7 145.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
23 . 1 1 26 ILE C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -127.6 -86.7 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 ARG N -55.2 -8.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
25 . 1 1 27 ASP C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -168.9 -128.89998 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ILE N 128.1 168.1 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
27 . 1 1 28 ARG C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -149.7 -109.7 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
28 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLN N 110.3 150.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
29 . 1 1 29 ILE C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -136.8 -96.8 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
30 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 VAL N 106.2 146.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
31 . 1 1 30 GLN C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -127.3 -87.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
32 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 THR N 103.6 143.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
33 . 1 1 31 VAL C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -129.2 -89.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
34 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 PRO N 92.3 159.6 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
35 . 1 1 36 ASN C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 64.2 104.19999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
36 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 CYS N -17.0 25.9 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
37 . 1 1 37 GLY C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -137.6 -82.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
38 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 PRO N 116.7 162.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
39 . 1 1 39 PRO C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -152.4 -100.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
40 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 THR N 124.899994 174.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
41 . 1 1 40 LYS C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -86.4 -46.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
42 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 GLU N 116.49999 156.6 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
43 . 1 1 41 THR C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -147.8 -74.5 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
44 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 VAL N 114.8 162.7 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
45 . 1 1 42 GLU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -128.0 -82.9 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
46 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 VAL N 104.7 144.69998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
47 . 1 1 43 VAL C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -132.6 -92.6 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
48 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ILE N 112.399994 152.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
49 . 1 1 44 VAL C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -136.0 -95.99999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
50 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 TRP N 105.9 145.9 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
51 . 1 1 45 ILE C 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C -124.50001 -71.9 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
52 . 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C 1 1 47 THR N 106.8 159.7 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
53 . 1 1 46 TRP C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -131.2 -61.5 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
54 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 LYS N 150.4 190.4 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
55 . 1 1 47 THR C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -84.4 -44.4 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
56 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 MET N -41.6 -1.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
57 . 1 1 48 LYS C 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C -114.8 -74.8 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
58 . 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C 1 1 50 LYS N -9.1 30.899998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
59 . 1 1 49 MET C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 47.8 87.8 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
60 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 LYS N 5.1 45.1 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
61 . 1 1 50 LYS C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -113.3 -73.3 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
62 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 VAL N 124.8 164.8 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
63 . 1 1 51 LYS C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -120.299995 -67.1 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
64 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ILE N 107.2 149.2 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
65 . 1 1 52 VAL C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -144.4 -95.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
66 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 CYS N 115.399994 155.39998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
67 . 1 1 53 ILE C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -153.1 -110.6 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
68 . 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 VAL N 118.80001 175.8 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
69 . 1 1 54 CYS C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -149.7 -109.7 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
70 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASN N 120.5 165.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
71 . 1 1 55 VAL C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -92.4 -52.4 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
72 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 PRO N 104.7 163.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
73 . 1 1 57 PRO C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -112.69999 -71.1 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
74 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 ALA N -26.999998 28.9 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
75 . 1 1 58 ARG C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -84.6 -44.6 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
76 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 LYS N 112.1 152.1 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
77 . 1 1 59 ALA C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -79.299995 -39.3 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
78 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 TRP N -62.1 -22.1 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
79 . 1 1 60 LYS C 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C -85.9 -45.9 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
80 . 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C 1 1 62 LEU N -52.2 -4.2 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
81 . 1 1 61 TRP C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -94.4 -54.4 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
82 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 GLN N -61.399998 -21.399998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
83 . 1 1 62 LEU C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -83.0 -43.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
84 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 ARG N -58.699997 -18.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
85 . 1 1 63 GLN C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -84.3 -44.3 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
86 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 LEU N -61.5 -21.5 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
87 . 1 1 64 ARG C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -86.4 -46.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
88 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 LEU N -63.500004 -23.5 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
89 . 1 1 65 LEU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -86.4 -46.4 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
90 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ARG N -54.8 -14.8 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
91 . 1 1 66 LEU C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -87.49999 -47.5 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
92 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 HIS N -56.0 -16.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
93 . 1 1 67 ARG C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -88.9 -48.9 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
94 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 VAL N -56.9 -16.9 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
95 . 1 1 68 HIS C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -91.1 -51.1 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
96 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 GLN N -48.4 -3.8000002 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ILE C C 2.473 13.998 38.099 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C 1.853 14.038 39.515 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C 2.701 14.946 40.499 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C 5.006 15.132 41.718 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C 4.076 14.271 40.872 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C 1.886 15.296 41.769 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H 1.283 12.710 41.005 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H 2.636 12.213 40.126 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H 1.099 12.103 39.438 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H 0.861 14.466 39.425 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H 2.903 15.882 39.985 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H 4.523 15.387 42.652 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H 5.256 16.036 41.182 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H 5.912 14.580 41.928 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H 3.894 13.357 41.424 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H 4.607 14.022 39.961 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H 0.971 15.805 41.491 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H 2.468 15.944 42.412 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H 1.640 14.388 42.310 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N 1.707 12.671 40.056 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O 3.471 14.669 37.812 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 LEU C C 1.971 14.381 35.039 1.00 . A A . 2 LEU C 1 1
1 23 1 1 2 LEU CA C 2.284 13.081 35.802 1.00 . A A . 2 LEU CA 1 1
1 24 1 1 2 LEU CB C 1.606 11.866 35.096 1.00 . A A . 2 LEU CB 1 1
1 25 1 1 2 LEU CD1 C 1.823 10.018 36.916 1.00 . A A . 2 LEU CD1 1 1
1 26 1 1 2 LEU CD2 C 1.654 9.368 34.453 1.00 . A A . 2 LEU CD2 1 1
1 27 1 1 2 LEU CG C 2.150 10.433 35.464 1.00 . A A . 2 LEU CG 1 1
1 28 1 1 2 LEU H H 1.043 12.730 37.476 1.00 . A A . 2 LEU H 1 1
1 29 1 1 2 LEU HA H 3.364 12.926 35.808 1.00 . A A . 2 LEU HA 1 1
1 30 1 1 2 LEU HB2 H 0.547 11.900 35.325 1.00 . A A . 2 LEU HB2 1 1
1 31 1 1 2 LEU HB3 H 1.714 11.997 34.018 1.00 . A A . 2 LEU HB3 1 1
1 32 1 1 2 LEU HD11 H 2.201 9.020 37.105 1.00 . A A . 2 LEU HD11 1 1
1 33 1 1 2 LEU HD12 H 0.754 10.033 37.074 1.00 . A A . 2 LEU HD12 1 1
1 34 1 1 2 LEU HD13 H 2.298 10.708 37.603 1.00 . A A . 2 LEU HD13 1 1
1 35 1 1 2 LEU HD21 H 0.572 9.320 34.466 1.00 . A A . 2 LEU HD21 1 1
1 36 1 1 2 LEU HD22 H 2.057 8.398 34.718 1.00 . A A . 2 LEU HD22 1 1
1 37 1 1 2 LEU HD23 H 1.992 9.629 33.460 1.00 . A A . 2 LEU HD23 1 1
1 38 1 1 2 LEU HG H 3.229 10.455 35.388 1.00 . A A . 2 LEU HG 1 1
1 39 1 1 2 LEU N N 1.846 13.210 37.202 1.00 . A A . 2 LEU N 1 1
1 40 1 1 2 LEU O O 0.929 15.020 35.265 1.00 . A A . 2 LEU O 1 1
1 41 1 1 3 GLU C C 2.685 15.549 31.827 1.00 . A A . 3 GLU C 1 1
1 42 1 1 3 GLU CA C 2.767 15.967 33.303 1.00 . A A . 3 GLU CA 1 1
1 43 1 1 3 GLU CB C 3.974 16.928 33.544 1.00 . A A . 3 GLU CB 1 1
1 44 1 1 3 GLU CD C 5.964 15.273 33.869 1.00 . A A . 3 GLU CD 1 1
1 45 1 1 3 GLU CG C 5.367 16.441 33.050 1.00 . A A . 3 GLU CG 1 1
1 46 1 1 3 GLU H H 3.671 14.190 34.016 1.00 . A A . 3 GLU H 1 1
1 47 1 1 3 GLU HA H 1.843 16.485 33.562 1.00 . A A . 3 GLU HA 1 1
1 48 1 1 3 GLU HB2 H 3.761 17.868 33.047 1.00 . A A . 3 GLU HB2 1 1
1 49 1 1 3 GLU HB3 H 4.042 17.121 34.610 1.00 . A A . 3 GLU HB3 1 1
1 50 1 1 3 GLU HG2 H 5.278 16.132 32.011 1.00 . A A . 3 GLU HG2 1 1
1 51 1 1 3 GLU HG3 H 6.057 17.283 33.093 1.00 . A A . 3 GLU HG3 1 1
1 52 1 1 3 GLU N N 2.884 14.758 34.143 1.00 . A A . 3 GLU N 1 1
1 53 1 1 3 GLU O O 2.901 14.371 31.510 1.00 . A A . 3 GLU O 1 1
1 54 1 1 3 GLU OE1 O 6.644 15.532 34.878 1.00 . A A . 3 GLU OE1 1 1
1 55 1 1 3 GLU OE2 O 5.747 14.096 33.515 1.00 . A A . 3 GLU OE2 1 1
1 56 1 1 4 ALA C C 3.502 15.626 28.898 1.00 . A A . 4 ALA C 1 1
1 57 1 1 4 ALA CA C 2.235 16.289 29.481 1.00 . A A . 4 ALA CA 1 1
1 58 1 1 4 ALA CB C 1.915 17.610 28.747 1.00 . A A . 4 ALA CB 1 1
1 59 1 1 4 ALA H H 2.227 17.428 31.272 1.00 . A A . 4 ALA H 1 1
1 60 1 1 4 ALA HA H 1.385 15.623 29.339 1.00 . A A . 4 ALA HA 1 1
1 61 1 1 4 ALA HB1 H 1.757 17.420 27.689 1.00 . A A . 4 ALA HB1 1 1
1 62 1 1 4 ALA HB2 H 2.736 18.306 28.865 1.00 . A A . 4 ALA HB2 1 1
1 63 1 1 4 ALA HB3 H 1.017 18.047 29.165 1.00 . A A . 4 ALA HB3 1 1
1 64 1 1 4 ALA N N 2.374 16.522 30.937 1.00 . A A . 4 ALA N 1 1
1 65 1 1 4 ALA O O 4.527 16.288 28.675 1.00 . A A . 4 ALA O 1 1
1 66 1 1 5 HIS C C 4.574 13.556 26.683 1.00 . A A . 5 HIS C 1 1
1 67 1 1 5 HIS CA C 4.538 13.484 28.208 1.00 . A A . 5 HIS CA 1 1
1 68 1 1 5 HIS CB C 4.395 12.003 28.652 1.00 . A A . 5 HIS CB 1 1
1 69 1 1 5 HIS CD2 C 5.716 11.887 30.883 1.00 . A A . 5 HIS CD2 1 1
1 70 1 1 5 HIS CE1 C 4.091 11.257 32.188 1.00 . A A . 5 HIS CE1 1 1
1 71 1 1 5 HIS CG C 4.602 11.781 30.122 1.00 . A A . 5 HIS CG 1 1
1 72 1 1 5 HIS H H 2.583 13.852 28.930 1.00 . A A . 5 HIS H 1 1
1 73 1 1 5 HIS HA H 5.466 13.885 28.613 1.00 . A A . 5 HIS HA 1 1
1 74 1 1 5 HIS HB2 H 3.405 11.648 28.397 1.00 . A A . 5 HIS HB2 1 1
1 75 1 1 5 HIS HB3 H 5.126 11.396 28.126 1.00 . A A . 5 HIS HB3 1 1
1 76 1 1 5 HIS HD1 H 2.665 11.203 30.722 1.00 . A A . 5 HIS HD1 1 1
1 77 1 1 5 HIS HD2 H 6.692 12.193 30.542 1.00 . A A . 5 HIS HD2 1 1
1 78 1 1 5 HIS HE1 H 3.534 10.958 33.058 1.00 . A A . 5 HIS HE1 1 1
1 79 1 1 5 HIS HE2 H 5.895 11.809 32.952 1.00 . A A . 5 HIS HE2 1 1
1 80 1 1 5 HIS N N 3.427 14.299 28.719 1.00 . A A . 5 HIS N 1 1
1 81 1 1 5 HIS ND1 N 3.603 11.382 30.974 1.00 . A A . 5 HIS ND1 1 1
1 82 1 1 5 HIS NE2 N 5.374 11.557 32.162 1.00 . A A . 5 HIS NE2 1 1
1 83 1 1 5 HIS O O 3.548 13.322 26.027 1.00 . A A . 5 HIS O 1 1
1 84 1 1 6 TYR C C 6.227 12.291 24.375 1.00 . A A . 6 TYR C 1 1
1 85 1 1 6 TYR CA C 6.001 13.777 24.699 1.00 . A A . 6 TYR CA 1 1
1 86 1 1 6 TYR CB C 7.222 14.642 24.268 1.00 . A A . 6 TYR CB 1 1
1 87 1 1 6 TYR CD1 C 8.427 13.810 22.154 1.00 . A A . 6 TYR CD1 1 1
1 88 1 1 6 TYR CD2 C 6.704 15.461 21.893 1.00 . A A . 6 TYR CD2 1 1
1 89 1 1 6 TYR CE1 C 8.613 13.791 20.786 1.00 . A A . 6 TYR CE1 1 1
1 90 1 1 6 TYR CE2 C 6.893 15.446 20.529 1.00 . A A . 6 TYR CE2 1 1
1 91 1 1 6 TYR CG C 7.467 14.644 22.742 1.00 . A A . 6 TYR CG 1 1
1 92 1 1 6 TYR CZ C 7.845 14.612 19.979 1.00 . A A . 6 TYR CZ 1 1
1 93 1 1 6 TYR H H 6.461 14.231 26.708 1.00 . A A . 6 TYR H 1 1
1 94 1 1 6 TYR HA H 5.114 14.127 24.171 1.00 . A A . 6 TYR HA 1 1
1 95 1 1 6 TYR HB2 H 7.056 15.668 24.585 1.00 . A A . 6 TYR HB2 1 1
1 96 1 1 6 TYR HB3 H 8.117 14.275 24.761 1.00 . A A . 6 TYR HB3 1 1
1 97 1 1 6 TYR HD1 H 9.032 13.167 22.788 1.00 . A A . 6 TYR HD1 1 1
1 98 1 1 6 TYR HD2 H 5.957 16.120 22.326 1.00 . A A . 6 TYR HD2 1 1
1 99 1 1 6 TYR HE1 H 9.359 13.137 20.352 1.00 . A A . 6 TYR HE1 1 1
1 100 1 1 6 TYR HE2 H 6.294 16.084 19.894 1.00 . A A . 6 TYR HE2 1 1
1 101 1 1 6 TYR HH H 8.148 15.503 18.308 1.00 . A A . 6 TYR HH 1 1
1 102 1 1 6 TYR N N 5.745 13.899 26.131 1.00 . A A . 6 TYR N 1 1
1 103 1 1 6 TYR O O 6.821 11.553 25.174 1.00 . A A . 6 TYR O 1 1
1 104 1 1 6 TYR OH O 8.025 14.599 18.618 1.00 . A A . 6 TYR OH 1 1
1 105 1 1 7 THR C C 6.101 10.442 21.255 1.00 . A A . 7 THR C 1 1
1 106 1 1 7 THR CA C 5.805 10.481 22.756 1.00 . A A . 7 THR CA 1 1
1 107 1 1 7 THR CB C 4.459 9.731 23.076 1.00 . A A . 7 THR CB 1 1
1 108 1 1 7 THR CG2 C 3.223 10.462 22.505 1.00 . A A . 7 THR CG2 1 1
1 109 1 1 7 THR H H 5.349 12.535 22.609 1.00 . A A . 7 THR H 1 1
1 110 1 1 7 THR HA H 6.617 9.972 23.280 1.00 . A A . 7 THR HA 1 1
1 111 1 1 7 THR HB H 4.356 9.676 24.157 1.00 . A A . 7 THR HB 1 1
1 112 1 1 7 THR HG1 H 4.263 8.382 21.634 1.00 . A A . 7 THR HG1 1 1
1 113 1 1 7 THR HG21 H 2.322 9.919 22.769 1.00 . A A . 7 THR HG21 1 1
1 114 1 1 7 THR HG22 H 3.298 10.522 21.429 1.00 . A A . 7 THR HG22 1 1
1 115 1 1 7 THR HG23 H 3.168 11.465 22.916 1.00 . A A . 7 THR HG23 1 1
1 116 1 1 7 THR N N 5.748 11.874 23.209 1.00 . A A . 7 THR N 1 1
1 117 1 1 7 THR O O 5.972 11.463 20.562 1.00 . A A . 7 THR O 1 1
1 118 1 1 7 THR OG1 O 4.495 8.385 22.571 1.00 . A A . 7 THR OG1 1 1
1 119 1 1 8 ASN C C 5.308 9.022 18.649 1.00 . A A . 8 ASN C 1 1
1 120 1 1 8 ASN CA C 6.693 9.014 19.330 1.00 . A A . 8 ASN CA 1 1
1 121 1 1 8 ASN CB C 7.449 7.675 19.077 1.00 . A A . 8 ASN CB 1 1
1 122 1 1 8 ASN CG C 6.682 6.421 19.512 1.00 . A A . 8 ASN CG 1 1
1 123 1 1 8 ASN H H 6.716 8.535 21.393 1.00 . A A . 8 ASN H 1 1
1 124 1 1 8 ASN HA H 7.291 9.829 18.930 1.00 . A A . 8 ASN HA 1 1
1 125 1 1 8 ASN HB2 H 7.668 7.590 18.019 1.00 . A A . 8 ASN HB2 1 1
1 126 1 1 8 ASN HB3 H 8.394 7.703 19.615 1.00 . A A . 8 ASN HB3 1 1
1 127 1 1 8 ASN HD21 H 6.002 6.155 17.666 1.00 . A A . 8 ASN HD21 1 1
1 128 1 1 8 ASN HD22 H 5.497 4.981 18.828 1.00 . A A . 8 ASN HD22 1 1
1 129 1 1 8 ASN N N 6.522 9.261 20.766 1.00 . A A . 8 ASN N 1 1
1 130 1 1 8 ASN ND2 N 5.990 5.789 18.578 1.00 . A A . 8 ASN ND2 1 1
1 131 1 1 8 ASN O O 4.330 8.493 19.206 1.00 . A A . 8 ASN O 1 1
1 132 1 1 8 ASN OD1 O 6.732 6.013 20.671 1.00 . A A . 8 ASN OD1 1 1
1 133 1 1 9 LEU C C 4.316 9.944 15.225 1.00 . A A . 9 LEU C 1 1
1 134 1 1 9 LEU CA C 3.972 9.808 16.720 1.00 . A A . 9 LEU CA 1 1
1 135 1 1 9 LEU CB C 3.140 11.036 17.232 1.00 . A A . 9 LEU CB 1 1
1 136 1 1 9 LEU CD1 C 0.846 9.886 17.384 1.00 . A A . 9 LEU CD1 1 1
1 137 1 1 9 LEU CD2 C 0.963 12.421 17.174 1.00 . A A . 9 LEU CD2 1 1
1 138 1 1 9 LEU CG C 1.631 11.080 16.798 1.00 . A A . 9 LEU CG 1 1
1 139 1 1 9 LEU H H 6.037 10.066 17.111 1.00 . A A . 9 LEU H 1 1
1 140 1 1 9 LEU HA H 3.394 8.897 16.858 1.00 . A A . 9 LEU HA 1 1
1 141 1 1 9 LEU HB2 H 3.179 11.033 18.319 1.00 . A A . 9 LEU HB2 1 1
1 142 1 1 9 LEU HB3 H 3.624 11.944 16.887 1.00 . A A . 9 LEU HB3 1 1
1 143 1 1 9 LEU HD11 H 1.284 8.960 17.038 1.00 . A A . 9 LEU HD11 1 1
1 144 1 1 9 LEU HD12 H -0.184 9.933 17.055 1.00 . A A . 9 LEU HD12 1 1
1 145 1 1 9 LEU HD13 H 0.879 9.918 18.468 1.00 . A A . 9 LEU HD13 1 1
1 146 1 1 9 LEU HD21 H 1.005 12.571 18.246 1.00 . A A . 9 LEU HD21 1 1
1 147 1 1 9 LEU HD22 H -0.072 12.415 16.854 1.00 . A A . 9 LEU HD22 1 1
1 148 1 1 9 LEU HD23 H 1.478 13.233 16.677 1.00 . A A . 9 LEU HD23 1 1
1 149 1 1 9 LEU HG H 1.580 10.986 15.719 1.00 . A A . 9 LEU HG 1 1
1 150 1 1 9 LEU N N 5.223 9.672 17.483 1.00 . A A . 9 LEU N 1 1
1 151 1 1 9 LEU O O 5.474 10.206 14.864 1.00 . A A . 9 LEU O 1 1
1 152 1 1 10 LYS C C 2.269 10.435 12.246 1.00 . A A . 10 LYS C 1 1
1 153 1 1 10 LYS CA C 3.476 9.768 12.907 1.00 . A A . 10 LYS CA 1 1
1 154 1 1 10 LYS CB C 3.639 8.313 12.379 1.00 . A A . 10 LYS CB 1 1
1 155 1 1 10 LYS CD C 2.520 6.020 11.977 1.00 . A A . 10 LYS CD 1 1
1 156 1 1 10 LYS CE C 2.349 6.189 10.454 1.00 . A A . 10 LYS CE 1 1
1 157 1 1 10 LYS CG C 2.456 7.368 12.736 1.00 . A A . 10 LYS CG 1 1
1 158 1 1 10 LYS H H 2.417 9.581 14.723 1.00 . A A . 10 LYS H 1 1
1 159 1 1 10 LYS HA H 4.363 10.345 12.658 1.00 . A A . 10 LYS HA 1 1
1 160 1 1 10 LYS HB2 H 3.750 8.340 11.298 1.00 . A A . 10 LYS HB2 1 1
1 161 1 1 10 LYS HB3 H 4.545 7.896 12.802 1.00 . A A . 10 LYS HB3 1 1
1 162 1 1 10 LYS HD2 H 3.481 5.552 12.170 1.00 . A A . 10 LYS HD2 1 1
1 163 1 1 10 LYS HD3 H 1.733 5.371 12.350 1.00 . A A . 10 LYS HD3 1 1
1 164 1 1 10 LYS HE2 H 1.407 6.681 10.251 1.00 . A A . 10 LYS HE2 1 1
1 165 1 1 10 LYS HE3 H 3.158 6.795 10.065 1.00 . A A . 10 LYS HE3 1 1
1 166 1 1 10 LYS HG2 H 2.479 7.169 13.805 1.00 . A A . 10 LYS HG2 1 1
1 167 1 1 10 LYS HG3 H 1.520 7.866 12.493 1.00 . A A . 10 LYS HG3 1 1
1 168 1 1 10 LYS HZ1 H 1.577 4.291 10.083 1.00 . A A . 10 LYS HZ1 1 1
1 169 1 1 10 LYS HZ2 H 3.257 4.405 9.925 1.00 . A A . 10 LYS HZ2 1 1
1 170 1 1 10 LYS HZ3 H 2.252 5.041 8.729 1.00 . A A . 10 LYS HZ3 1 1
1 171 1 1 10 LYS N N 3.312 9.743 14.364 1.00 . A A . 10 LYS N 1 1
1 172 1 1 10 LYS NZ N 2.358 4.892 9.752 1.00 . A A . 10 LYS NZ 1 1
1 173 1 1 10 LYS O O 1.337 10.887 12.931 1.00 . A A . 10 LYS O 1 1
1 174 1 1 11 CYS C C 0.052 9.836 10.234 1.00 . A A . 11 CYS C 1 1
1 175 1 1 11 CYS CA C 1.171 10.887 10.089 1.00 . A A . 11 CYS CA 1 1
1 176 1 1 11 CYS CB C 1.613 11.009 8.618 1.00 . A A . 11 CYS CB 1 1
1 177 1 1 11 CYS H H 3.160 10.300 10.455 1.00 . A A . 11 CYS H 1 1
1 178 1 1 11 CYS HA H 0.816 11.857 10.436 1.00 . A A . 11 CYS HA 1 1
1 179 1 1 11 CYS HB2 H 0.744 11.140 7.984 1.00 . A A . 11 CYS HB2 1 1
1 180 1 1 11 CYS HB3 H 2.258 11.872 8.510 1.00 . A A . 11 CYS HB3 1 1
1 181 1 1 11 CYS N N 2.313 10.503 10.909 1.00 . A A . 11 CYS N 1 1
1 182 1 1 11 CYS O O 0.240 8.668 9.869 1.00 . A A . 11 CYS O 1 1
1 183 1 1 11 CYS SG S 2.530 9.559 8.001 1.00 . A A . 11 CYS SG 1 1
1 184 1 1 12 ARG C C -2.933 9.213 9.582 1.00 . A A . 12 ARG C 1 1
1 185 1 1 12 ARG CA C -2.264 9.391 10.951 1.00 . A A . 12 ARG CA 1 1
1 186 1 1 12 ARG CB C -3.259 10.000 11.974 1.00 . A A . 12 ARG CB 1 1
1 187 1 1 12 ARG CD C -5.546 9.882 13.156 1.00 . A A . 12 ARG CD 1 1
1 188 1 1 12 ARG CG C -4.615 9.253 12.104 1.00 . A A . 12 ARG CG 1 1
1 189 1 1 12 ARG CZ C -6.796 12.033 13.472 1.00 . A A . 12 ARG CZ 1 1
1 190 1 1 12 ARG H H -1.132 11.164 11.150 1.00 . A A . 12 ARG H 1 1
1 191 1 1 12 ARG HA H -1.926 8.425 11.325 1.00 . A A . 12 ARG HA 1 1
1 192 1 1 12 ARG HB2 H -2.783 10.007 12.949 1.00 . A A . 12 ARG HB2 1 1
1 193 1 1 12 ARG HB3 H -3.462 11.028 11.686 1.00 . A A . 12 ARG HB3 1 1
1 194 1 1 12 ARG HD2 H -6.486 9.340 13.155 1.00 . A A . 12 ARG HD2 1 1
1 195 1 1 12 ARG HD3 H -5.083 9.785 14.131 1.00 . A A . 12 ARG HD3 1 1
1 196 1 1 12 ARG HE H -5.232 11.763 12.246 1.00 . A A . 12 ARG HE 1 1
1 197 1 1 12 ARG HG2 H -5.119 9.270 11.145 1.00 . A A . 12 ARG HG2 1 1
1 198 1 1 12 ARG HG3 H -4.424 8.219 12.381 1.00 . A A . 12 ARG HG3 1 1
1 199 1 1 12 ARG HH11 H -7.544 10.501 14.586 1.00 . A A . 12 ARG HH11 1 1
1 200 1 1 12 ARG HH12 H -8.357 12.021 14.770 1.00 . A A . 12 ARG HH12 1 1
1 201 1 1 12 ARG HH21 H -6.281 13.749 12.528 1.00 . A A . 12 ARG HH21 1 1
1 202 1 1 12 ARG HH22 H -7.640 13.871 13.598 1.00 . A A . 12 ARG HH22 1 1
1 203 1 1 12 ARG N N -1.087 10.251 10.809 1.00 . A A . 12 ARG N 1 1
1 204 1 1 12 ARG NE N -5.817 11.310 12.895 1.00 . A A . 12 ARG NE 1 1
1 205 1 1 12 ARG NH1 N -7.634 11.474 14.345 1.00 . A A . 12 ARG NH1 1 1
1 206 1 1 12 ARG NH2 N -6.917 13.321 13.175 1.00 . A A . 12 ARG NH2 1 1
1 207 1 1 12 ARG O O -3.337 10.194 8.949 1.00 . A A . 12 ARG O 1 1
1 208 1 1 13 CYS C C -5.212 7.507 8.108 1.00 . A A . 13 CYS C 1 1
1 209 1 1 13 CYS CA C -3.697 7.584 7.890 1.00 . A A . 13 CYS CA 1 1
1 210 1 1 13 CYS CB C -3.170 6.228 7.368 1.00 . A A . 13 CYS CB 1 1
1 211 1 1 13 CYS H H -2.627 7.248 9.678 1.00 . A A . 13 CYS H 1 1
1 212 1 1 13 CYS HA H -3.493 8.350 7.147 1.00 . A A . 13 CYS HA 1 1
1 213 1 1 13 CYS HB2 H -2.099 6.287 7.238 1.00 . A A . 13 CYS HB2 1 1
1 214 1 1 13 CYS HB3 H -3.393 5.449 8.087 1.00 . A A . 13 CYS HB3 1 1
1 215 1 1 13 CYS N N -3.026 7.956 9.138 1.00 . A A . 13 CYS N 1 1
1 216 1 1 13 CYS O O -5.692 7.569 9.254 1.00 . A A . 13 CYS O 1 1
1 217 1 1 13 CYS SG S -3.901 5.729 5.770 1.00 . A A . 13 CYS SG 1 1
1 218 1 1 14 SER C C -7.647 5.800 7.763 1.00 . A A . 14 SER C 1 1
1 219 1 1 14 SER CA C -7.384 7.108 6.987 1.00 . A A . 14 SER CA 1 1
1 220 1 1 14 SER CB C -7.871 7.001 5.523 1.00 . A A . 14 SER CB 1 1
1 221 1 1 14 SER H H -5.513 7.575 6.127 1.00 . A A . 14 SER H 1 1
1 222 1 1 14 SER HA H -7.904 7.927 7.473 1.00 . A A . 14 SER HA 1 1
1 223 1 1 14 SER HB2 H -8.894 6.648 5.501 1.00 . A A . 14 SER HB2 1 1
1 224 1 1 14 SER HB3 H -7.825 7.975 5.058 1.00 . A A . 14 SER HB3 1 1
1 225 1 1 14 SER HG H -7.537 5.273 4.637 1.00 . A A . 14 SER HG 1 1
1 226 1 1 14 SER N N -5.952 7.420 6.990 1.00 . A A . 14 SER N 1 1
1 227 1 1 14 SER O O -8.536 5.745 8.622 1.00 . A A . 14 SER O 1 1
1 228 1 1 14 SER OG O -7.063 6.103 4.770 1.00 . A A . 14 SER OG 1 1
1 229 1 1 15 GLY C C -5.799 2.507 7.753 1.00 . A A . 15 GLY C 1 1
1 230 1 1 15 GLY CA C -6.898 3.481 8.166 1.00 . A A . 15 GLY CA 1 1
1 231 1 1 15 GLY H H -6.173 4.875 6.746 1.00 . A A . 15 GLY H 1 1
1 232 1 1 15 GLY HA2 H -6.816 3.669 9.232 1.00 . A A . 15 GLY HA2 1 1
1 233 1 1 15 GLY HA3 H -7.854 3.018 7.965 1.00 . A A . 15 GLY HA3 1 1
1 234 1 1 15 GLY N N -6.832 4.760 7.461 1.00 . A A . 15 GLY N 1 1
1 235 1 1 15 GLY O O -5.088 2.732 6.773 1.00 . A A . 15 GLY O 1 1
1 236 1 1 16 VAL C C -5.445 -1.022 8.266 1.00 . A A . 16 VAL C 1 1
1 237 1 1 16 VAL CA C -4.693 0.324 8.304 1.00 . A A . 16 VAL CA 1 1
1 238 1 1 16 VAL CB C -3.570 0.270 9.418 1.00 . A A . 16 VAL CB 1 1
1 239 1 1 16 VAL CG1 C -2.773 1.595 9.481 1.00 . A A . 16 VAL CG1 1 1
1 240 1 1 16 VAL CG2 C -4.159 -0.080 10.810 1.00 . A A . 16 VAL CG2 1 1
1 241 1 1 16 VAL H H -6.247 1.362 9.326 1.00 . A A . 16 VAL H 1 1
1 242 1 1 16 VAL HA H -4.217 0.477 7.336 1.00 . A A . 16 VAL HA 1 1
1 243 1 1 16 VAL HB H -2.867 -0.520 9.144 1.00 . A A . 16 VAL HB 1 1
1 244 1 1 16 VAL HG11 H -2.318 1.796 8.518 1.00 . A A . 16 VAL HG11 1 1
1 245 1 1 16 VAL HG12 H -1.991 1.524 10.230 1.00 . A A . 16 VAL HG12 1 1
1 246 1 1 16 VAL HG13 H -3.438 2.411 9.736 1.00 . A A . 16 VAL HG13 1 1
1 247 1 1 16 VAL HG21 H -3.361 -0.154 11.539 1.00 . A A . 16 VAL HG21 1 1
1 248 1 1 16 VAL HG22 H -4.680 -1.028 10.761 1.00 . A A . 16 VAL HG22 1 1
1 249 1 1 16 VAL HG23 H -4.854 0.693 11.118 1.00 . A A . 16 VAL HG23 1 1
1 250 1 1 16 VAL N N -5.663 1.425 8.540 1.00 . A A . 16 VAL N 1 1
1 251 1 1 16 VAL O O -6.645 -1.074 8.564 1.00 . A A . 16 VAL O 1 1
1 252 1 1 17 ILE C C -4.568 -4.469 8.706 1.00 . A A . 17 ILE C 1 1
1 253 1 1 17 ILE CA C -5.335 -3.463 7.828 1.00 . A A . 17 ILE CA 1 1
1 254 1 1 17 ILE CB C -5.454 -3.981 6.326 1.00 . A A . 17 ILE CB 1 1
1 255 1 1 17 ILE CD1 C -2.901 -4.440 5.792 1.00 . A A . 17 ILE CD1 1 1
1 256 1 1 17 ILE CG1 C -4.174 -3.680 5.448 1.00 . A A . 17 ILE CG1 1 1
1 257 1 1 17 ILE CG2 C -6.711 -3.383 5.642 1.00 . A A . 17 ILE CG2 1 1
1 258 1 1 17 ILE H H -3.786 -2.003 7.698 1.00 . A A . 17 ILE H 1 1
1 259 1 1 17 ILE HA H -6.349 -3.395 8.235 1.00 . A A . 17 ILE HA 1 1
1 260 1 1 17 ILE HB H -5.600 -5.059 6.361 1.00 . A A . 17 ILE HB 1 1
1 261 1 1 17 ILE HD11 H -3.091 -5.503 5.764 1.00 . A A . 17 ILE HD11 1 1
1 262 1 1 17 ILE HD12 H -2.569 -4.155 6.777 1.00 . A A . 17 ILE HD12 1 1
1 263 1 1 17 ILE HD13 H -2.134 -4.194 5.070 1.00 . A A . 17 ILE HD13 1 1
1 264 1 1 17 ILE HG12 H -4.398 -3.932 4.422 1.00 . A A . 17 ILE HG12 1 1
1 265 1 1 17 ILE HG13 H -3.950 -2.625 5.497 1.00 . A A . 17 ILE HG13 1 1
1 266 1 1 17 ILE HG21 H -6.799 -3.771 4.632 1.00 . A A . 17 ILE HG21 1 1
1 267 1 1 17 ILE HG22 H -6.629 -2.303 5.597 1.00 . A A . 17 ILE HG22 1 1
1 268 1 1 17 ILE HG23 H -7.598 -3.648 6.204 1.00 . A A . 17 ILE HG23 1 1
1 269 1 1 17 ILE N N -4.737 -2.108 7.905 1.00 . A A . 17 ILE N 1 1
1 270 1 1 17 ILE O O -3.362 -4.329 8.937 1.00 . A A . 17 ILE O 1 1
1 271 1 1 18 SER C C -4.713 -7.849 8.951 1.00 . A A . 18 SER C 1 1
1 272 1 1 18 SER CA C -4.754 -6.635 9.914 1.00 . A A . 18 SER CA 1 1
1 273 1 1 18 SER CB C -5.597 -6.952 11.168 1.00 . A A . 18 SER CB 1 1
1 274 1 1 18 SER H H -6.287 -5.338 9.231 1.00 . A A . 18 SER H 1 1
1 275 1 1 18 SER HA H -3.736 -6.412 10.221 1.00 . A A . 18 SER HA 1 1
1 276 1 1 18 SER HB2 H -5.250 -7.872 11.617 1.00 . A A . 18 SER HB2 1 1
1 277 1 1 18 SER HB3 H -5.488 -6.148 11.884 1.00 . A A . 18 SER HB3 1 1
1 278 1 1 18 SER HG H -7.182 -8.012 10.687 1.00 . A A . 18 SER HG 1 1
1 279 1 1 18 SER N N -5.311 -5.443 9.247 1.00 . A A . 18 SER N 1 1
1 280 1 1 18 SER O O -4.046 -8.856 9.236 1.00 . A A . 18 SER O 1 1
1 281 1 1 18 SER OG O -6.980 -7.083 10.849 1.00 . A A . 18 SER OG 1 1
1 282 1 1 19 THR C C -4.544 -8.461 5.632 1.00 . A A . 19 THR C 1 1
1 283 1 1 19 THR CA C -5.505 -8.799 6.790 1.00 . A A . 19 THR CA 1 1
1 284 1 1 19 THR CB C -6.972 -8.907 6.242 1.00 . A A . 19 THR CB 1 1
1 285 1 1 19 THR CG2 C -7.172 -10.079 5.258 1.00 . A A . 19 THR CG2 1 1
1 286 1 1 19 THR H H -5.936 -6.928 7.662 1.00 . A A . 19 THR H 1 1
1 287 1 1 19 THR HA H -5.226 -9.753 7.233 1.00 . A A . 19 THR HA 1 1
1 288 1 1 19 THR HB H -7.212 -7.978 5.726 1.00 . A A . 19 THR HB 1 1
1 289 1 1 19 THR HG1 H -8.596 -8.395 7.242 1.00 . A A . 19 THR HG1 1 1
1 290 1 1 19 THR HG21 H -8.195 -10.086 4.898 1.00 . A A . 19 THR HG21 1 1
1 291 1 1 19 THR HG22 H -6.965 -11.014 5.760 1.00 . A A . 19 THR HG22 1 1
1 292 1 1 19 THR HG23 H -6.499 -9.965 4.419 1.00 . A A . 19 THR HG23 1 1
1 293 1 1 19 THR N N -5.434 -7.745 7.821 1.00 . A A . 19 THR N 1 1
1 294 1 1 19 THR O O -4.390 -7.286 5.285 1.00 . A A . 19 THR O 1 1
1 295 1 1 19 THR OG1 O -7.889 -9.049 7.340 1.00 . A A . 19 THR OG1 1 1
1 296 1 1 20 VAL C C -3.955 -8.967 2.656 1.00 . A A . 20 VAL C 1 1
1 297 1 1 20 VAL CA C -3.054 -9.330 3.853 1.00 . A A . 20 VAL CA 1 1
1 298 1 1 20 VAL CB C -2.227 -10.641 3.541 1.00 . A A . 20 VAL CB 1 1
1 299 1 1 20 VAL CG1 C -1.537 -10.591 2.147 1.00 . A A . 20 VAL CG1 1 1
1 300 1 1 20 VAL CG2 C -1.182 -10.905 4.653 1.00 . A A . 20 VAL CG2 1 1
1 301 1 1 20 VAL H H -4.035 -10.389 5.421 1.00 . A A . 20 VAL H 1 1
1 302 1 1 20 VAL HA H -2.359 -8.510 4.042 1.00 . A A . 20 VAL HA 1 1
1 303 1 1 20 VAL HB H -2.922 -11.479 3.535 1.00 . A A . 20 VAL HB 1 1
1 304 1 1 20 VAL HG11 H -0.973 -11.502 1.987 1.00 . A A . 20 VAL HG11 1 1
1 305 1 1 20 VAL HG12 H -0.866 -9.743 2.099 1.00 . A A . 20 VAL HG12 1 1
1 306 1 1 20 VAL HG13 H -2.284 -10.498 1.366 1.00 . A A . 20 VAL HG13 1 1
1 307 1 1 20 VAL HG21 H -0.645 -11.822 4.437 1.00 . A A . 20 VAL HG21 1 1
1 308 1 1 20 VAL HG22 H -1.670 -11.004 5.613 1.00 . A A . 20 VAL HG22 1 1
1 309 1 1 20 VAL HG23 H -0.475 -10.083 4.699 1.00 . A A . 20 VAL HG23 1 1
1 310 1 1 20 VAL N N -3.904 -9.492 5.052 1.00 . A A . 20 VAL N 1 1
1 311 1 1 20 VAL O O -4.911 -9.697 2.342 1.00 . A A . 20 VAL O 1 1
1 312 1 1 21 VAL C C -4.175 -8.115 -0.363 1.00 . A A . 21 VAL C 1 1
1 313 1 1 21 VAL CA C -4.459 -7.295 0.904 1.00 . A A . 21 VAL CA 1 1
1 314 1 1 21 VAL CB C -4.163 -5.770 0.638 1.00 . A A . 21 VAL CB 1 1
1 315 1 1 21 VAL CG1 C -5.124 -5.167 -0.421 1.00 . A A . 21 VAL CG1 1 1
1 316 1 1 21 VAL CG2 C -4.222 -4.966 1.956 1.00 . A A . 21 VAL CG2 1 1
1 317 1 1 21 VAL H H -2.870 -7.319 2.311 1.00 . A A . 21 VAL H 1 1
1 318 1 1 21 VAL HA H -5.513 -7.392 1.171 1.00 . A A . 21 VAL HA 1 1
1 319 1 1 21 VAL HB H -3.147 -5.689 0.248 1.00 . A A . 21 VAL HB 1 1
1 320 1 1 21 VAL HG11 H -6.148 -5.241 -0.070 1.00 . A A . 21 VAL HG11 1 1
1 321 1 1 21 VAL HG12 H -5.032 -5.708 -1.355 1.00 . A A . 21 VAL HG12 1 1
1 322 1 1 21 VAL HG13 H -4.877 -4.126 -0.592 1.00 . A A . 21 VAL HG13 1 1
1 323 1 1 21 VAL HG21 H -5.218 -5.018 2.374 1.00 . A A . 21 VAL HG21 1 1
1 324 1 1 21 VAL HG22 H -3.964 -3.931 1.770 1.00 . A A . 21 VAL HG22 1 1
1 325 1 1 21 VAL HG23 H -3.516 -5.380 2.667 1.00 . A A . 21 VAL HG23 1 1
1 326 1 1 21 VAL N N -3.658 -7.821 2.022 1.00 . A A . 21 VAL N 1 1
1 327 1 1 21 VAL O O -3.014 -8.463 -0.638 1.00 . A A . 21 VAL O 1 1
1 328 1 1 22 GLY C C -4.318 -8.487 -3.402 1.00 . A A . 22 GLY C 1 1
1 329 1 1 22 GLY CA C -5.142 -9.209 -2.339 1.00 . A A . 22 GLY CA 1 1
1 330 1 1 22 GLY H H -6.137 -8.169 -0.795 1.00 . A A . 22 GLY H 1 1
1 331 1 1 22 GLY HA2 H -4.700 -10.176 -2.117 1.00 . A A . 22 GLY HA2 1 1
1 332 1 1 22 GLY HA3 H -6.138 -9.370 -2.731 1.00 . A A . 22 GLY HA3 1 1
1 333 1 1 22 GLY N N -5.249 -8.446 -1.105 1.00 . A A . 22 GLY N 1 1
1 334 1 1 22 GLY O O -4.651 -7.364 -3.782 1.00 . A A . 22 GLY O 1 1
1 335 1 1 23 LEU C C -3.176 -8.364 -6.239 1.00 . A A . 23 LEU C 1 1
1 336 1 1 23 LEU CA C -2.355 -8.660 -4.954 1.00 . A A . 23 LEU CA 1 1
1 337 1 1 23 LEU CB C -1.239 -9.736 -5.169 1.00 . A A . 23 LEU CB 1 1
1 338 1 1 23 LEU CD1 C 1.215 -10.132 -5.913 1.00 . A A . 23 LEU CD1 1 1
1 339 1 1 23 LEU CD2 C -0.601 -9.977 -7.681 1.00 . A A . 23 LEU CD2 1 1
1 340 1 1 23 LEU CG C -0.143 -9.475 -6.280 1.00 . A A . 23 LEU CG 1 1
1 341 1 1 23 LEU H H -3.014 -10.000 -3.440 1.00 . A A . 23 LEU H 1 1
1 342 1 1 23 LEU HA H -1.892 -7.735 -4.616 1.00 . A A . 23 LEU HA 1 1
1 343 1 1 23 LEU HB2 H -0.728 -9.857 -4.215 1.00 . A A . 23 LEU HB2 1 1
1 344 1 1 23 LEU HB3 H -1.731 -10.678 -5.388 1.00 . A A . 23 LEU HB3 1 1
1 345 1 1 23 LEU HD11 H 1.095 -11.204 -5.817 1.00 . A A . 23 LEU HD11 1 1
1 346 1 1 23 LEU HD12 H 1.577 -9.725 -4.977 1.00 . A A . 23 LEU HD12 1 1
1 347 1 1 23 LEU HD13 H 1.941 -9.922 -6.690 1.00 . A A . 23 LEU HD13 1 1
1 348 1 1 23 LEU HD21 H 0.168 -9.772 -8.416 1.00 . A A . 23 LEU HD21 1 1
1 349 1 1 23 LEU HD22 H -1.507 -9.464 -7.972 1.00 . A A . 23 LEU HD22 1 1
1 350 1 1 23 LEU HD23 H -0.790 -11.043 -7.650 1.00 . A A . 23 LEU HD23 1 1
1 351 1 1 23 LEU HG H 0.033 -8.407 -6.356 1.00 . A A . 23 LEU HG 1 1
1 352 1 1 23 LEU N N -3.240 -9.145 -3.863 1.00 . A A . 23 LEU N 1 1
1 353 1 1 23 LEU O O -2.837 -7.458 -7.012 1.00 . A A . 23 LEU O 1 1
1 354 1 1 24 ASN C C -6.131 -7.771 -7.373 1.00 . A A . 24 ASN C 1 1
1 355 1 1 24 ASN CA C -5.186 -8.978 -7.566 1.00 . A A . 24 ASN CA 1 1
1 356 1 1 24 ASN CB C -6.014 -10.278 -7.745 1.00 . A A . 24 ASN CB 1 1
1 357 1 1 24 ASN CG C -6.798 -10.314 -9.058 1.00 . A A . 24 ASN CG 1 1
1 358 1 1 24 ASN H H -4.463 -9.830 -5.769 1.00 . A A . 24 ASN H 1 1
1 359 1 1 24 ASN HA H -4.588 -8.820 -8.466 1.00 . A A . 24 ASN HA 1 1
1 360 1 1 24 ASN HB2 H -5.345 -11.129 -7.733 1.00 . A A . 24 ASN HB2 1 1
1 361 1 1 24 ASN HB3 H -6.709 -10.380 -6.919 1.00 . A A . 24 ASN HB3 1 1
1 362 1 1 24 ASN HD21 H -8.368 -9.446 -8.206 1.00 . A A . 24 ASN HD21 1 1
1 363 1 1 24 ASN HD22 H -8.537 -9.838 -9.878 1.00 . A A . 24 ASN HD22 1 1
1 364 1 1 24 ASN N N -4.269 -9.129 -6.425 1.00 . A A . 24 ASN N 1 1
1 365 1 1 24 ASN ND2 N -8.022 -9.817 -9.047 1.00 . A A . 24 ASN ND2 1 1
1 366 1 1 24 ASN O O -6.521 -7.126 -8.348 1.00 . A A . 24 ASN O 1 1
1 367 1 1 24 ASN OD1 O -6.300 -10.792 -10.079 1.00 . A A . 24 ASN OD1 1 1
1 368 1 1 25 ILE C C -6.833 -5.021 -5.613 1.00 . A A . 25 ILE C 1 1
1 369 1 1 25 ILE CA C -7.501 -6.405 -5.805 1.00 . A A . 25 ILE CA 1 1
1 370 1 1 25 ILE CB C -8.415 -6.775 -4.556 1.00 . A A . 25 ILE CB 1 1
1 371 1 1 25 ILE CD1 C -8.560 -6.785 -1.947 1.00 . A A . 25 ILE CD1 1 1
1 372 1 1 25 ILE CG1 C -7.691 -6.556 -3.183 1.00 . A A . 25 ILE CG1 1 1
1 373 1 1 25 ILE CG2 C -8.930 -8.235 -4.676 1.00 . A A . 25 ILE CG2 1 1
1 374 1 1 25 ILE H H -6.063 -7.934 -5.358 1.00 . A A . 25 ILE H 1 1
1 375 1 1 25 ILE HA H -8.159 -6.316 -6.674 1.00 . A A . 25 ILE HA 1 1
1 376 1 1 25 ILE HB H -9.289 -6.126 -4.590 1.00 . A A . 25 ILE HB 1 1
1 377 1 1 25 ILE HD11 H -8.900 -7.812 -1.918 1.00 . A A . 25 ILE HD11 1 1
1 378 1 1 25 ILE HD12 H -9.413 -6.122 -1.976 1.00 . A A . 25 ILE HD12 1 1
1 379 1 1 25 ILE HD13 H -7.975 -6.577 -1.065 1.00 . A A . 25 ILE HD13 1 1
1 380 1 1 25 ILE HG12 H -6.845 -7.226 -3.112 1.00 . A A . 25 ILE HG12 1 1
1 381 1 1 25 ILE HG13 H -7.329 -5.537 -3.136 1.00 . A A . 25 ILE HG13 1 1
1 382 1 1 25 ILE HG21 H -9.602 -8.457 -3.855 1.00 . A A . 25 ILE HG21 1 1
1 383 1 1 25 ILE HG22 H -8.094 -8.927 -4.648 1.00 . A A . 25 ILE HG22 1 1
1 384 1 1 25 ILE HG23 H -9.462 -8.360 -5.611 1.00 . A A . 25 ILE HG23 1 1
1 385 1 1 25 ILE N N -6.495 -7.462 -6.106 1.00 . A A . 25 ILE N 1 1
1 386 1 1 25 ILE O O -7.495 -4.063 -5.220 1.00 . A A . 25 ILE O 1 1
1 387 1 1 26 ILE C C -5.176 -2.865 -7.202 1.00 . A A . 26 ILE C 1 1
1 388 1 1 26 ILE CA C -4.786 -3.645 -5.923 1.00 . A A . 26 ILE CA 1 1
1 389 1 1 26 ILE CB C -3.218 -3.868 -5.898 1.00 . A A . 26 ILE CB 1 1
1 390 1 1 26 ILE CD1 C -2.985 -4.283 -3.319 1.00 . A A . 26 ILE CD1 1 1
1 391 1 1 26 ILE CG1 C -2.773 -4.813 -4.723 1.00 . A A . 26 ILE CG1 1 1
1 392 1 1 26 ILE CG2 C -2.453 -2.512 -5.834 1.00 . A A . 26 ILE CG2 1 1
1 393 1 1 26 ILE H H -5.040 -5.740 -6.159 1.00 . A A . 26 ILE H 1 1
1 394 1 1 26 ILE HA H -5.076 -3.071 -5.044 1.00 . A A . 26 ILE HA 1 1
1 395 1 1 26 ILE HB H -2.946 -4.345 -6.835 1.00 . A A . 26 ILE HB 1 1
1 396 1 1 26 ILE HD11 H -4.042 -4.182 -3.122 1.00 . A A . 26 ILE HD11 1 1
1 397 1 1 26 ILE HD12 H -2.503 -3.319 -3.211 1.00 . A A . 26 ILE HD12 1 1
1 398 1 1 26 ILE HD13 H -2.556 -4.976 -2.614 1.00 . A A . 26 ILE HD13 1 1
1 399 1 1 26 ILE HG12 H -3.319 -5.743 -4.787 1.00 . A A . 26 ILE HG12 1 1
1 400 1 1 26 ILE HG13 H -1.717 -5.034 -4.829 1.00 . A A . 26 ILE HG13 1 1
1 401 1 1 26 ILE HG21 H -2.711 -1.903 -6.693 1.00 . A A . 26 ILE HG21 1 1
1 402 1 1 26 ILE HG22 H -1.384 -2.690 -5.833 1.00 . A A . 26 ILE HG22 1 1
1 403 1 1 26 ILE HG23 H -2.725 -1.983 -4.929 1.00 . A A . 26 ILE HG23 1 1
1 404 1 1 26 ILE N N -5.522 -4.927 -5.915 1.00 . A A . 26 ILE N 1 1
1 405 1 1 26 ILE O O -5.297 -3.460 -8.285 1.00 . A A . 26 ILE O 1 1
1 406 1 1 27 ASP C C -4.535 0.230 -8.534 1.00 . A A . 27 ASP C 1 1
1 407 1 1 27 ASP CA C -5.737 -0.670 -8.210 1.00 . A A . 27 ASP CA 1 1
1 408 1 1 27 ASP CB C -6.999 0.169 -7.914 1.00 . A A . 27 ASP CB 1 1
1 409 1 1 27 ASP CG C -7.399 1.093 -9.066 1.00 . A A . 27 ASP CG 1 1
1 410 1 1 27 ASP H H -5.369 -1.158 -6.170 1.00 . A A . 27 ASP H 1 1
1 411 1 1 27 ASP HA H -5.937 -1.296 -9.078 1.00 . A A . 27 ASP HA 1 1
1 412 1 1 27 ASP HB2 H -7.825 -0.502 -7.713 1.00 . A A . 27 ASP HB2 1 1
1 413 1 1 27 ASP HB3 H -6.819 0.768 -7.019 1.00 . A A . 27 ASP HB3 1 1
1 414 1 1 27 ASP N N -5.415 -1.550 -7.067 1.00 . A A . 27 ASP N 1 1
1 415 1 1 27 ASP O O -4.046 0.232 -9.673 1.00 . A A . 27 ASP O 1 1
1 416 1 1 27 ASP OD1 O -7.289 2.332 -8.924 1.00 . A A . 27 ASP OD1 1 1
1 417 1 1 27 ASP OD2 O -7.811 0.575 -10.132 1.00 . A A . 27 ASP OD2 1 1
1 418 1 1 28 ARG C C -2.079 1.942 -6.370 1.00 . A A . 28 ARG C 1 1
1 419 1 1 28 ARG CA C -2.870 1.850 -7.689 1.00 . A A . 28 ARG CA 1 1
1 420 1 1 28 ARG CB C -3.252 3.280 -8.199 1.00 . A A . 28 ARG CB 1 1
1 421 1 1 28 ARG CD C -4.113 5.651 -7.663 1.00 . A A . 28 ARG CD 1 1
1 422 1 1 28 ARG CG C -3.801 4.245 -7.120 1.00 . A A . 28 ARG CG 1 1
1 423 1 1 28 ARG CZ C -5.158 7.738 -6.737 1.00 . A A . 28 ARG CZ 1 1
1 424 1 1 28 ARG H H -4.500 0.955 -6.658 1.00 . A A . 28 ARG H 1 1
1 425 1 1 28 ARG HA H -2.220 1.385 -8.431 1.00 . A A . 28 ARG HA 1 1
1 426 1 1 28 ARG HB2 H -2.369 3.735 -8.639 1.00 . A A . 28 ARG HB2 1 1
1 427 1 1 28 ARG HB3 H -4.004 3.176 -8.975 1.00 . A A . 28 ARG HB3 1 1
1 428 1 1 28 ARG HD2 H -3.246 6.023 -8.199 1.00 . A A . 28 ARG HD2 1 1
1 429 1 1 28 ARG HD3 H -4.952 5.583 -8.343 1.00 . A A . 28 ARG HD3 1 1
1 430 1 1 28 ARG HE H -4.104 6.391 -5.687 1.00 . A A . 28 ARG HE 1 1
1 431 1 1 28 ARG HG2 H -4.709 3.828 -6.710 1.00 . A A . 28 ARG HG2 1 1
1 432 1 1 28 ARG HG3 H -3.064 4.335 -6.325 1.00 . A A . 28 ARG HG3 1 1
1 433 1 1 28 ARG HH11 H -5.499 7.493 -8.724 1.00 . A A . 28 ARG HH11 1 1
1 434 1 1 28 ARG HH12 H -6.184 8.925 -8.024 1.00 . A A . 28 ARG HH12 1 1
1 435 1 1 28 ARG HH21 H -4.963 8.318 -4.802 1.00 . A A . 28 ARG HH21 1 1
1 436 1 1 28 ARG HH22 H -5.882 9.388 -5.814 1.00 . A A . 28 ARG HH22 1 1
1 437 1 1 28 ARG N N -4.053 0.984 -7.530 1.00 . A A . 28 ARG N 1 1
1 438 1 1 28 ARG NE N -4.442 6.606 -6.583 1.00 . A A . 28 ARG NE 1 1
1 439 1 1 28 ARG NH1 N -5.652 8.078 -7.924 1.00 . A A . 28 ARG NH1 1 1
1 440 1 1 28 ARG NH2 N -5.349 8.544 -5.701 1.00 . A A . 28 ARG NH2 1 1
1 441 1 1 28 ARG O O -2.616 1.694 -5.267 1.00 . A A . 28 ARG O 1 1
1 442 1 1 29 ILE C C 0.475 4.012 -5.299 1.00 . A A . 29 ILE C 1 1
1 443 1 1 29 ILE CA C 0.149 2.512 -5.418 1.00 . A A . 29 ILE CA 1 1
1 444 1 1 29 ILE CB C 1.460 1.668 -5.664 1.00 . A A . 29 ILE CB 1 1
1 445 1 1 29 ILE CD1 C 2.278 -0.782 -5.981 1.00 . A A . 29 ILE CD1 1 1
1 446 1 1 29 ILE CG1 C 1.106 0.144 -5.697 1.00 . A A . 29 ILE CG1 1 1
1 447 1 1 29 ILE CG2 C 2.557 1.977 -4.612 1.00 . A A . 29 ILE CG2 1 1
1 448 1 1 29 ILE H H -0.478 2.500 -7.430 1.00 . A A . 29 ILE H 1 1
1 449 1 1 29 ILE HA H -0.312 2.166 -4.489 1.00 . A A . 29 ILE HA 1 1
1 450 1 1 29 ILE HB H 1.853 1.954 -6.637 1.00 . A A . 29 ILE HB 1 1
1 451 1 1 29 ILE HD11 H 2.948 -0.800 -5.133 1.00 . A A . 29 ILE HD11 1 1
1 452 1 1 29 ILE HD12 H 2.813 -0.436 -6.854 1.00 . A A . 29 ILE HD12 1 1
1 453 1 1 29 ILE HD13 H 1.904 -1.776 -6.170 1.00 . A A . 29 ILE HD13 1 1
1 454 1 1 29 ILE HG12 H 0.693 -0.149 -4.741 1.00 . A A . 29 ILE HG12 1 1
1 455 1 1 29 ILE HG13 H 0.362 -0.028 -6.465 1.00 . A A . 29 ILE HG13 1 1
1 456 1 1 29 ILE HG21 H 3.445 1.395 -4.824 1.00 . A A . 29 ILE HG21 1 1
1 457 1 1 29 ILE HG22 H 2.197 1.727 -3.624 1.00 . A A . 29 ILE HG22 1 1
1 458 1 1 29 ILE HG23 H 2.811 3.030 -4.640 1.00 . A A . 29 ILE HG23 1 1
1 459 1 1 29 ILE N N -0.799 2.322 -6.520 1.00 . A A . 29 ILE N 1 1
1 460 1 1 29 ILE O O 1.095 4.602 -6.189 1.00 . A A . 29 ILE O 1 1
1 461 1 1 30 GLN C C 1.362 6.053 -2.777 1.00 . A A . 30 GLN C 1 1
1 462 1 1 30 GLN CA C 0.259 6.024 -3.860 1.00 . A A . 30 GLN CA 1 1
1 463 1 1 30 GLN CB C -1.067 6.656 -3.353 1.00 . A A . 30 GLN CB 1 1
1 464 1 1 30 GLN CD C -2.379 8.708 -2.602 1.00 . A A . 30 GLN CD 1 1
1 465 1 1 30 GLN CG C -1.045 8.183 -3.137 1.00 . A A . 30 GLN CG 1 1
1 466 1 1 30 GLN H H -0.545 4.094 -3.597 1.00 . A A . 30 GLN H 1 1
1 467 1 1 30 GLN HA H 0.605 6.554 -4.743 1.00 . A A . 30 GLN HA 1 1
1 468 1 1 30 GLN HB2 H -1.844 6.443 -4.079 1.00 . A A . 30 GLN HB2 1 1
1 469 1 1 30 GLN HB3 H -1.342 6.185 -2.415 1.00 . A A . 30 GLN HB3 1 1
1 470 1 1 30 GLN HE21 H -1.776 8.479 -0.717 1.00 . A A . 30 GLN HE21 1 1
1 471 1 1 30 GLN HE22 H -3.366 9.129 -0.925 1.00 . A A . 30 GLN HE22 1 1
1 472 1 1 30 GLN HG2 H -0.257 8.427 -2.432 1.00 . A A . 30 GLN HG2 1 1
1 473 1 1 30 GLN HG3 H -0.832 8.668 -4.081 1.00 . A A . 30 GLN HG3 1 1
1 474 1 1 30 GLN N N -0.001 4.619 -4.211 1.00 . A A . 30 GLN N 1 1
1 475 1 1 30 GLN NE2 N -2.521 8.778 -1.283 1.00 . A A . 30 GLN NE2 1 1
1 476 1 1 30 GLN O O 1.402 5.172 -1.916 1.00 . A A . 30 GLN O 1 1
1 477 1 1 30 GLN OE1 O -3.282 9.045 -3.373 1.00 . A A . 30 GLN OE1 1 1
1 478 1 1 31 VAL C C 3.334 8.310 -0.969 1.00 . A A . 31 VAL C 1 1
1 479 1 1 31 VAL CA C 3.451 7.112 -1.929 1.00 . A A . 31 VAL CA 1 1
1 480 1 1 31 VAL CB C 4.789 7.215 -2.760 1.00 . A A . 31 VAL CB 1 1
1 481 1 1 31 VAL CG1 C 6.046 7.319 -1.848 1.00 . A A . 31 VAL CG1 1 1
1 482 1 1 31 VAL CG2 C 4.920 6.019 -3.743 1.00 . A A . 31 VAL CG2 1 1
1 483 1 1 31 VAL H H 2.143 7.759 -3.491 1.00 . A A . 31 VAL H 1 1
1 484 1 1 31 VAL HA H 3.490 6.197 -1.340 1.00 . A A . 31 VAL HA 1 1
1 485 1 1 31 VAL HB H 4.738 8.125 -3.353 1.00 . A A . 31 VAL HB 1 1
1 486 1 1 31 VAL HG11 H 6.942 7.399 -2.455 1.00 . A A . 31 VAL HG11 1 1
1 487 1 1 31 VAL HG12 H 6.118 6.437 -1.223 1.00 . A A . 31 VAL HG12 1 1
1 488 1 1 31 VAL HG13 H 5.970 8.195 -1.214 1.00 . A A . 31 VAL HG13 1 1
1 489 1 1 31 VAL HG21 H 4.083 6.011 -4.428 1.00 . A A . 31 VAL HG21 1 1
1 490 1 1 31 VAL HG22 H 4.930 5.087 -3.185 1.00 . A A . 31 VAL HG22 1 1
1 491 1 1 31 VAL HG23 H 5.842 6.103 -4.306 1.00 . A A . 31 VAL HG23 1 1
1 492 1 1 31 VAL N N 2.269 7.044 -2.834 1.00 . A A . 31 VAL N 1 1
1 493 1 1 31 VAL O O 2.942 9.408 -1.380 1.00 . A A . 31 VAL O 1 1
1 494 1 1 32 THR C C 5.268 9.222 1.786 1.00 . A A . 32 THR C 1 1
1 495 1 1 32 THR CA C 3.786 9.143 1.332 1.00 . A A . 32 THR CA 1 1
1 496 1 1 32 THR CB C 2.863 8.865 2.565 1.00 . A A . 32 THR CB 1 1
1 497 1 1 32 THR CG2 C 2.791 10.074 3.511 1.00 . A A . 32 THR CG2 1 1
1 498 1 1 32 THR H H 3.825 7.157 0.598 1.00 . A A . 32 THR H 1 1
1 499 1 1 32 THR HA H 3.494 10.092 0.890 1.00 . A A . 32 THR HA 1 1
1 500 1 1 32 THR HB H 3.254 8.012 3.116 1.00 . A A . 32 THR HB 1 1
1 501 1 1 32 THR HG1 H 1.208 7.802 2.641 1.00 . A A . 32 THR HG1 1 1
1 502 1 1 32 THR HG21 H 3.781 10.309 3.884 1.00 . A A . 32 THR HG21 1 1
1 503 1 1 32 THR HG22 H 2.145 9.843 4.351 1.00 . A A . 32 THR HG22 1 1
1 504 1 1 32 THR HG23 H 2.389 10.932 2.985 1.00 . A A . 32 THR HG23 1 1
1 505 1 1 32 THR N N 3.661 8.082 0.319 1.00 . A A . 32 THR N 1 1
1 506 1 1 32 THR O O 5.705 8.402 2.603 1.00 . A A . 32 THR O 1 1
1 507 1 1 32 THR OG1 O 1.539 8.545 2.121 1.00 . A A . 32 THR OG1 1 1
1 508 1 1 33 PRO C C 7.690 10.992 2.989 1.00 . A A . 33 PRO C 1 1
1 509 1 1 33 PRO CA C 7.511 10.324 1.591 1.00 . A A . 33 PRO CA 1 1
1 510 1 1 33 PRO CB C 8.068 11.213 0.449 1.00 . A A . 33 PRO CB 1 1
1 511 1 1 33 PRO CD C 5.688 11.125 0.132 1.00 . A A . 33 PRO CD 1 1
1 512 1 1 33 PRO CG C 6.892 12.034 -0.003 1.00 . A A . 33 PRO CG 1 1
1 513 1 1 33 PRO HA H 8.019 9.364 1.591 1.00 . A A . 33 PRO HA 1 1
1 514 1 1 33 PRO HB2 H 8.881 11.845 0.809 1.00 . A A . 33 PRO HB2 1 1
1 515 1 1 33 PRO HB3 H 8.426 10.591 -0.368 1.00 . A A . 33 PRO HB3 1 1
1 516 1 1 33 PRO HD2 H 4.810 11.692 0.423 1.00 . A A . 33 PRO HD2 1 1
1 517 1 1 33 PRO HD3 H 5.493 10.594 -0.797 1.00 . A A . 33 PRO HD3 1 1
1 518 1 1 33 PRO HG2 H 6.785 12.914 0.632 1.00 . A A . 33 PRO HG2 1 1
1 519 1 1 33 PRO HG3 H 7.019 12.339 -1.035 1.00 . A A . 33 PRO HG3 1 1
1 520 1 1 33 PRO N N 6.082 10.163 1.209 1.00 . A A . 33 PRO N 1 1
1 521 1 1 33 PRO O O 6.717 11.505 3.564 1.00 . A A . 33 PRO O 1 1
1 522 1 1 34 PRO C C 9.054 13.192 4.731 1.00 . A A . 34 PRO C 1 1
1 523 1 1 34 PRO CA C 9.235 11.664 4.854 1.00 . A A . 34 PRO CA 1 1
1 524 1 1 34 PRO CB C 10.715 11.289 5.152 1.00 . A A . 34 PRO CB 1 1
1 525 1 1 34 PRO CD C 10.135 10.217 3.091 1.00 . A A . 34 PRO CD 1 1
1 526 1 1 34 PRO CG C 10.975 10.059 4.340 1.00 . A A . 34 PRO CG 1 1
1 527 1 1 34 PRO HA H 8.600 11.296 5.652 1.00 . A A . 34 PRO HA 1 1
1 528 1 1 34 PRO HB2 H 11.386 12.096 4.859 1.00 . A A . 34 PRO HB2 1 1
1 529 1 1 34 PRO HB3 H 10.847 11.076 6.209 1.00 . A A . 34 PRO HB3 1 1
1 530 1 1 34 PRO HD2 H 10.662 10.790 2.336 1.00 . A A . 34 PRO HD2 1 1
1 531 1 1 34 PRO HD3 H 9.850 9.247 2.692 1.00 . A A . 34 PRO HD3 1 1
1 532 1 1 34 PRO HG2 H 12.031 9.987 4.093 1.00 . A A . 34 PRO HG2 1 1
1 533 1 1 34 PRO HG3 H 10.664 9.172 4.886 1.00 . A A . 34 PRO HG3 1 1
1 534 1 1 34 PRO N N 8.937 10.959 3.580 1.00 . A A . 34 PRO N 1 1
1 535 1 1 34 PRO O O 9.291 13.765 3.660 1.00 . A A . 34 PRO O 1 1
1 536 1 1 35 GLY C C 6.856 15.570 5.816 1.00 . A A . 35 GLY C 1 1
1 537 1 1 35 GLY CA C 8.352 15.281 5.836 1.00 . A A . 35 GLY CA 1 1
1 538 1 1 35 GLY H H 8.566 13.331 6.671 1.00 . A A . 35 GLY H 1 1
1 539 1 1 35 GLY HA2 H 8.767 15.712 6.728 1.00 . A A . 35 GLY HA2 1 1
1 540 1 1 35 GLY HA3 H 8.822 15.759 4.978 1.00 . A A . 35 GLY HA3 1 1
1 541 1 1 35 GLY N N 8.654 13.838 5.835 1.00 . A A . 35 GLY N 1 1
1 542 1 1 35 GLY O O 6.428 16.684 6.137 1.00 . A A . 35 GLY O 1 1
1 543 1 1 36 ASN C C 3.908 14.401 6.739 1.00 . A A . 36 ASN C 1 1
1 544 1 1 36 ASN CA C 4.576 14.656 5.363 1.00 . A A . 36 ASN CA 1 1
1 545 1 1 36 ASN CB C 4.060 13.619 4.318 1.00 . A A . 36 ASN CB 1 1
1 546 1 1 36 ASN CG C 4.559 13.838 2.886 1.00 . A A . 36 ASN CG 1 1
1 547 1 1 36 ASN H H 6.469 13.699 5.223 1.00 . A A . 36 ASN H 1 1
1 548 1 1 36 ASN HA H 4.315 15.658 5.021 1.00 . A A . 36 ASN HA 1 1
1 549 1 1 36 ASN HB2 H 4.379 12.631 4.621 1.00 . A A . 36 ASN HB2 1 1
1 550 1 1 36 ASN HB3 H 2.974 13.642 4.306 1.00 . A A . 36 ASN HB3 1 1
1 551 1 1 36 ASN HD21 H 2.899 13.034 2.140 1.00 . A A . 36 ASN HD21 1 1
1 552 1 1 36 ASN HD22 H 4.063 13.573 0.983 1.00 . A A . 36 ASN HD22 1 1
1 553 1 1 36 ASN N N 6.054 14.553 5.459 1.00 . A A . 36 ASN N 1 1
1 554 1 1 36 ASN ND2 N 3.762 13.444 1.904 1.00 . A A . 36 ASN ND2 1 1
1 555 1 1 36 ASN O O 2.716 14.077 6.809 1.00 . A A . 36 ASN O 1 1
1 556 1 1 36 ASN OD1 O 5.658 14.349 2.657 1.00 . A A . 36 ASN OD1 1 1
1 557 1 1 37 GLY C C 4.758 12.703 9.423 1.00 . A A . 37 GLY C 1 1
1 558 1 1 37 GLY CA C 4.297 14.126 9.166 1.00 . A A . 37 GLY CA 1 1
1 559 1 1 37 GLY H H 5.520 15.087 7.731 1.00 . A A . 37 GLY H 1 1
1 560 1 1 37 GLY HA2 H 4.744 14.779 9.903 1.00 . A A . 37 GLY HA2 1 1
1 561 1 1 37 GLY HA3 H 3.219 14.165 9.278 1.00 . A A . 37 GLY HA3 1 1
1 562 1 1 37 GLY N N 4.680 14.596 7.830 1.00 . A A . 37 GLY N 1 1
1 563 1 1 37 GLY O O 4.621 12.186 10.532 1.00 . A A . 37 GLY O 1 1
1 564 1 1 38 CYS C C 7.275 10.629 8.624 1.00 . A A . 38 CYS C 1 1
1 565 1 1 38 CYS CA C 5.752 10.685 8.394 1.00 . A A . 38 CYS CA 1 1
1 566 1 1 38 CYS CB C 5.388 10.033 7.047 1.00 . A A . 38 CYS CB 1 1
1 567 1 1 38 CYS H H 5.448 12.580 7.558 1.00 . A A . 38 CYS H 1 1
1 568 1 1 38 CYS HA H 5.240 10.161 9.197 1.00 . A A . 38 CYS HA 1 1
1 569 1 1 38 CYS HB2 H 6.026 10.429 6.267 1.00 . A A . 38 CYS HB2 1 1
1 570 1 1 38 CYS HB3 H 5.530 8.962 7.113 1.00 . A A . 38 CYS HB3 1 1
1 571 1 1 38 CYS N N 5.313 12.075 8.379 1.00 . A A . 38 CYS N 1 1
1 572 1 1 38 CYS O O 8.034 11.165 7.807 1.00 . A A . 38 CYS O 1 1
1 573 1 1 38 CYS SG S 3.674 10.331 6.523 1.00 . A A . 38 CYS SG 1 1
1 574 1 1 39 PRO C C 9.702 8.649 8.979 1.00 . A A . 39 PRO C 1 1
1 575 1 1 39 PRO CA C 9.198 9.730 9.964 1.00 . A A . 39 PRO CA 1 1
1 576 1 1 39 PRO CB C 9.258 9.231 11.442 1.00 . A A . 39 PRO CB 1 1
1 577 1 1 39 PRO CD C 6.946 9.609 10.943 1.00 . A A . 39 PRO CD 1 1
1 578 1 1 39 PRO CG C 7.960 9.672 12.064 1.00 . A A . 39 PRO CG 1 1
1 579 1 1 39 PRO HA H 9.800 10.626 9.852 1.00 . A A . 39 PRO HA 1 1
1 580 1 1 39 PRO HB2 H 9.358 8.144 11.476 1.00 . A A . 39 PRO HB2 1 1
1 581 1 1 39 PRO HB3 H 10.095 9.685 11.961 1.00 . A A . 39 PRO HB3 1 1
1 582 1 1 39 PRO HD2 H 6.569 8.600 10.816 1.00 . A A . 39 PRO HD2 1 1
1 583 1 1 39 PRO HD3 H 6.124 10.297 11.125 1.00 . A A . 39 PRO HD3 1 1
1 584 1 1 39 PRO HG2 H 7.681 9.008 12.883 1.00 . A A . 39 PRO HG2 1 1
1 585 1 1 39 PRO HG3 H 8.047 10.690 12.428 1.00 . A A . 39 PRO HG3 1 1
1 586 1 1 39 PRO N N 7.751 10.024 9.761 1.00 . A A . 39 PRO N 1 1
1 587 1 1 39 PRO O O 10.907 8.522 8.735 1.00 . A A . 39 PRO O 1 1
1 588 1 1 40 LYS C C 8.217 6.938 6.209 1.00 . A A . 40 LYS C 1 1
1 589 1 1 40 LYS CA C 9.017 6.753 7.507 1.00 . A A . 40 LYS CA 1 1
1 590 1 1 40 LYS CB C 8.615 5.416 8.197 1.00 . A A . 40 LYS CB 1 1
1 591 1 1 40 LYS CD C 10.727 4.401 9.371 1.00 . A A . 40 LYS CD 1 1
1 592 1 1 40 LYS CE C 11.831 5.265 8.734 1.00 . A A . 40 LYS CE 1 1
1 593 1 1 40 LYS CG C 9.346 5.098 9.538 1.00 . A A . 40 LYS CG 1 1
1 594 1 1 40 LYS H H 7.819 8.057 8.651 1.00 . A A . 40 LYS H 1 1
1 595 1 1 40 LYS HA H 10.081 6.730 7.272 1.00 . A A . 40 LYS HA 1 1
1 596 1 1 40 LYS HB2 H 7.547 5.448 8.399 1.00 . A A . 40 LYS HB2 1 1
1 597 1 1 40 LYS HB3 H 8.803 4.600 7.504 1.00 . A A . 40 LYS HB3 1 1
1 598 1 1 40 LYS HD2 H 11.073 4.091 10.352 1.00 . A A . 40 LYS HD2 1 1
1 599 1 1 40 LYS HD3 H 10.589 3.512 8.764 1.00 . A A . 40 LYS HD3 1 1
1 600 1 1 40 LYS HE2 H 11.502 5.614 7.765 1.00 . A A . 40 LYS HE2 1 1
1 601 1 1 40 LYS HE3 H 12.031 6.115 9.373 1.00 . A A . 40 LYS HE3 1 1
1 602 1 1 40 LYS HG2 H 9.489 6.023 10.088 1.00 . A A . 40 LYS HG2 1 1
1 603 1 1 40 LYS HG3 H 8.704 4.448 10.134 1.00 . A A . 40 LYS HG3 1 1
1 604 1 1 40 LYS HZ1 H 13.511 4.284 9.481 1.00 . A A . 40 LYS HZ1 1 1
1 605 1 1 40 LYS HZ2 H 13.774 5.047 7.997 1.00 . A A . 40 LYS HZ2 1 1
1 606 1 1 40 LYS HZ3 H 12.903 3.602 8.061 1.00 . A A . 40 LYS HZ3 1 1
1 607 1 1 40 LYS N N 8.752 7.869 8.427 1.00 . A A . 40 LYS N 1 1
1 608 1 1 40 LYS NZ N 13.092 4.500 8.555 1.00 . A A . 40 LYS NZ 1 1
1 609 1 1 40 LYS O O 7.098 7.458 6.238 1.00 . A A . 40 LYS O 1 1
1 610 1 1 41 THR C C 7.089 5.313 3.819 1.00 . A A . 41 THR C 1 1
1 611 1 1 41 THR CA C 8.108 6.464 3.785 1.00 . A A . 41 THR CA 1 1
1 612 1 1 41 THR CB C 9.114 6.217 2.609 1.00 . A A . 41 THR CB 1 1
1 613 1 1 41 THR CG2 C 8.455 6.455 1.234 1.00 . A A . 41 THR CG2 1 1
1 614 1 1 41 THR H H 9.728 6.198 5.117 1.00 . A A . 41 THR H 1 1
1 615 1 1 41 THR HA H 7.603 7.416 3.629 1.00 . A A . 41 THR HA 1 1
1 616 1 1 41 THR HB H 9.464 5.189 2.655 1.00 . A A . 41 THR HB 1 1
1 617 1 1 41 THR HG1 H 10.730 7.122 1.917 1.00 . A A . 41 THR HG1 1 1
1 618 1 1 41 THR HG21 H 7.617 5.778 1.106 1.00 . A A . 41 THR HG21 1 1
1 619 1 1 41 THR HG22 H 9.175 6.279 0.446 1.00 . A A . 41 THR HG22 1 1
1 620 1 1 41 THR HG23 H 8.102 7.477 1.172 1.00 . A A . 41 THR HG23 1 1
1 621 1 1 41 THR N N 8.802 6.506 5.079 1.00 . A A . 41 THR N 1 1
1 622 1 1 41 THR O O 7.492 4.158 3.935 1.00 . A A . 41 THR O 1 1
1 623 1 1 41 THR OG1 O 10.256 7.075 2.755 1.00 . A A . 41 THR OG1 1 1
1 624 1 1 42 GLU C C 3.875 4.577 2.550 1.00 . A A . 42 GLU C 1 1
1 625 1 1 42 GLU CA C 4.723 4.602 3.829 1.00 . A A . 42 GLU CA 1 1
1 626 1 1 42 GLU CB C 3.860 4.859 5.091 1.00 . A A . 42 GLU CB 1 1
1 627 1 1 42 GLU CD C 2.103 3.890 6.690 1.00 . A A . 42 GLU CD 1 1
1 628 1 1 42 GLU CG C 2.738 3.822 5.304 1.00 . A A . 42 GLU CG 1 1
1 629 1 1 42 GLU H H 5.536 6.556 3.605 1.00 . A A . 42 GLU H 1 1
1 630 1 1 42 GLU HA H 5.194 3.624 3.934 1.00 . A A . 42 GLU HA 1 1
1 631 1 1 42 GLU HB2 H 4.512 4.842 5.960 1.00 . A A . 42 GLU HB2 1 1
1 632 1 1 42 GLU HB3 H 3.409 5.843 5.020 1.00 . A A . 42 GLU HB3 1 1
1 633 1 1 42 GLU HG2 H 1.965 3.984 4.561 1.00 . A A . 42 GLU HG2 1 1
1 634 1 1 42 GLU HG3 H 3.156 2.828 5.155 1.00 . A A . 42 GLU HG3 1 1
1 635 1 1 42 GLU N N 5.790 5.619 3.733 1.00 . A A . 42 GLU N 1 1
1 636 1 1 42 GLU O O 3.577 5.625 1.964 1.00 . A A . 42 GLU O 1 1
1 637 1 1 42 GLU OE1 O 2.373 3.002 7.535 1.00 . A A . 42 GLU OE1 1 1
1 638 1 1 42 GLU OE2 O 1.352 4.851 6.964 1.00 . A A . 42 GLU OE2 1 1
1 639 1 1 43 VAL C C 1.241 3.124 1.173 1.00 . A A . 43 VAL C 1 1
1 640 1 1 43 VAL CA C 2.755 3.115 0.887 1.00 . A A . 43 VAL CA 1 1
1 641 1 1 43 VAL CB C 3.180 1.741 0.246 1.00 . A A . 43 VAL CB 1 1
1 642 1 1 43 VAL CG1 C 2.332 1.396 -1.007 1.00 . A A . 43 VAL CG1 1 1
1 643 1 1 43 VAL CG2 C 4.694 1.740 -0.094 1.00 . A A . 43 VAL CG2 1 1
1 644 1 1 43 VAL H H 3.723 2.587 2.688 1.00 . A A . 43 VAL H 1 1
1 645 1 1 43 VAL HA H 2.997 3.909 0.178 1.00 . A A . 43 VAL HA 1 1
1 646 1 1 43 VAL HB H 3.004 0.964 0.992 1.00 . A A . 43 VAL HB 1 1
1 647 1 1 43 VAL HG11 H 2.651 0.443 -1.417 1.00 . A A . 43 VAL HG11 1 1
1 648 1 1 43 VAL HG12 H 2.464 2.167 -1.757 1.00 . A A . 43 VAL HG12 1 1
1 649 1 1 43 VAL HG13 H 1.283 1.334 -0.742 1.00 . A A . 43 VAL HG13 1 1
1 650 1 1 43 VAL HG21 H 5.273 1.916 0.805 1.00 . A A . 43 VAL HG21 1 1
1 651 1 1 43 VAL HG22 H 4.906 2.522 -0.812 1.00 . A A . 43 VAL HG22 1 1
1 652 1 1 43 VAL HG23 H 4.977 0.783 -0.517 1.00 . A A . 43 VAL HG23 1 1
1 653 1 1 43 VAL N N 3.504 3.357 2.124 1.00 . A A . 43 VAL N 1 1
1 654 1 1 43 VAL O O 0.748 2.332 1.981 1.00 . A A . 43 VAL O 1 1
1 655 1 1 44 VAL C C -1.499 3.266 -0.628 1.00 . A A . 44 VAL C 1 1
1 656 1 1 44 VAL CA C -0.942 4.107 0.535 1.00 . A A . 44 VAL CA 1 1
1 657 1 1 44 VAL CB C -1.448 5.597 0.401 1.00 . A A . 44 VAL CB 1 1
1 658 1 1 44 VAL CG1 C -2.997 5.699 0.442 1.00 . A A . 44 VAL CG1 1 1
1 659 1 1 44 VAL CG2 C -0.804 6.499 1.478 1.00 . A A . 44 VAL CG2 1 1
1 660 1 1 44 VAL H H 1.000 4.701 -0.026 1.00 . A A . 44 VAL H 1 1
1 661 1 1 44 VAL HA H -1.293 3.705 1.482 1.00 . A A . 44 VAL HA 1 1
1 662 1 1 44 VAL HB H -1.122 5.967 -0.574 1.00 . A A . 44 VAL HB 1 1
1 663 1 1 44 VAL HG11 H -3.428 5.111 -0.361 1.00 . A A . 44 VAL HG11 1 1
1 664 1 1 44 VAL HG12 H -3.300 6.733 0.323 1.00 . A A . 44 VAL HG12 1 1
1 665 1 1 44 VAL HG13 H -3.359 5.326 1.391 1.00 . A A . 44 VAL HG13 1 1
1 666 1 1 44 VAL HG21 H 0.275 6.477 1.380 1.00 . A A . 44 VAL HG21 1 1
1 667 1 1 44 VAL HG22 H -1.079 6.142 2.461 1.00 . A A . 44 VAL HG22 1 1
1 668 1 1 44 VAL HG23 H -1.151 7.519 1.359 1.00 . A A . 44 VAL HG23 1 1
1 669 1 1 44 VAL N N 0.523 4.040 0.508 1.00 . A A . 44 VAL N 1 1
1 670 1 1 44 VAL O O -1.226 3.557 -1.796 1.00 . A A . 44 VAL O 1 1
1 671 1 1 45 ILE C C -4.328 1.877 -1.585 1.00 . A A . 45 ILE C 1 1
1 672 1 1 45 ILE CA C -2.911 1.365 -1.306 1.00 . A A . 45 ILE CA 1 1
1 673 1 1 45 ILE CB C -2.998 -0.134 -0.841 1.00 . A A . 45 ILE CB 1 1
1 674 1 1 45 ILE CD1 C -1.563 -2.167 -0.145 1.00 . A A . 45 ILE CD1 1 1
1 675 1 1 45 ILE CG1 C -1.578 -0.705 -0.553 1.00 . A A . 45 ILE CG1 1 1
1 676 1 1 45 ILE CG2 C -3.759 -1.011 -1.879 1.00 . A A . 45 ILE CG2 1 1
1 677 1 1 45 ILE H H -2.403 2.011 0.635 1.00 . A A . 45 ILE H 1 1
1 678 1 1 45 ILE HA H -2.319 1.401 -2.222 1.00 . A A . 45 ILE HA 1 1
1 679 1 1 45 ILE HB H -3.573 -0.155 0.084 1.00 . A A . 45 ILE HB 1 1
1 680 1 1 45 ILE HD11 H -1.881 -2.785 -0.976 1.00 . A A . 45 ILE HD11 1 1
1 681 1 1 45 ILE HD12 H -2.231 -2.319 0.693 1.00 . A A . 45 ILE HD12 1 1
1 682 1 1 45 ILE HD13 H -0.566 -2.443 0.146 1.00 . A A . 45 ILE HD13 1 1
1 683 1 1 45 ILE HG12 H -0.961 -0.604 -1.434 1.00 . A A . 45 ILE HG12 1 1
1 684 1 1 45 ILE HG13 H -1.126 -0.135 0.257 1.00 . A A . 45 ILE HG13 1 1
1 685 1 1 45 ILE HG21 H -3.224 -1.010 -2.823 1.00 . A A . 45 ILE HG21 1 1
1 686 1 1 45 ILE HG22 H -4.754 -0.613 -2.039 1.00 . A A . 45 ILE HG22 1 1
1 687 1 1 45 ILE HG23 H -3.843 -2.029 -1.517 1.00 . A A . 45 ILE HG23 1 1
1 688 1 1 45 ILE N N -2.268 2.218 -0.305 1.00 . A A . 45 ILE N 1 1
1 689 1 1 45 ILE O O -5.112 2.122 -0.658 1.00 . A A . 45 ILE O 1 1
1 690 1 1 46 TRP C C -6.383 0.948 -4.049 1.00 . A A . 46 TRP C 1 1
1 691 1 1 46 TRP CA C -5.974 2.261 -3.385 1.00 . A A . 46 TRP CA 1 1
1 692 1 1 46 TRP CB C -5.982 3.429 -4.396 1.00 . A A . 46 TRP CB 1 1
1 693 1 1 46 TRP CD1 C -4.720 5.361 -3.232 1.00 . A A . 46 TRP CD1 1 1
1 694 1 1 46 TRP CD2 C -6.877 5.788 -3.670 1.00 . A A . 46 TRP CD2 1 1
1 695 1 1 46 TRP CE2 C -6.315 6.910 -3.036 1.00 . A A . 46 TRP CE2 1 1
1 696 1 1 46 TRP CE3 C -8.222 5.828 -4.052 1.00 . A A . 46 TRP CE3 1 1
1 697 1 1 46 TRP CG C -5.852 4.793 -3.761 1.00 . A A . 46 TRP CG 1 1
1 698 1 1 46 TRP CH2 C -8.362 8.079 -3.170 1.00 . A A . 46 TRP CH2 1 1
1 699 1 1 46 TRP CZ2 C -7.052 8.060 -2.773 1.00 . A A . 46 TRP CZ2 1 1
1 700 1 1 46 TRP CZ3 C -8.952 6.972 -3.799 1.00 . A A . 46 TRP CZ3 1 1
1 701 1 1 46 TRP H H -3.879 2.042 -3.529 1.00 . A A . 46 TRP H 1 1
1 702 1 1 46 TRP HA H -6.651 2.480 -2.555 1.00 . A A . 46 TRP HA 1 1
1 703 1 1 46 TRP HB2 H -5.160 3.305 -5.088 1.00 . A A . 46 TRP HB2 1 1
1 704 1 1 46 TRP HB3 H -6.913 3.411 -4.953 1.00 . A A . 46 TRP HB3 1 1
1 705 1 1 46 TRP HD1 H -3.762 4.863 -3.158 1.00 . A A . 46 TRP HD1 1 1
1 706 1 1 46 TRP HE1 H -4.365 7.222 -2.325 1.00 . A A . 46 TRP HE1 1 1
1 707 1 1 46 TRP HE3 H -8.684 4.984 -4.542 1.00 . A A . 46 TRP HE3 1 1
1 708 1 1 46 TRP HH2 H -8.970 8.959 -2.991 1.00 . A A . 46 TRP HH2 1 1
1 709 1 1 46 TRP HZ2 H -6.608 8.925 -2.288 1.00 . A A . 46 TRP HZ2 1 1
1 710 1 1 46 TRP HZ3 H -9.990 7.026 -4.097 1.00 . A A . 46 TRP HZ3 1 1
1 711 1 1 46 TRP N N -4.619 2.062 -2.874 1.00 . A A . 46 TRP N 1 1
1 712 1 1 46 TRP NE1 N -5.004 6.619 -2.767 1.00 . A A . 46 TRP NE1 1 1
1 713 1 1 46 TRP O O -5.719 0.502 -4.990 1.00 . A A . 46 TRP O 1 1
1 714 1 1 47 THR C C -8.936 -0.788 -5.160 1.00 . A A . 47 THR C 1 1
1 715 1 1 47 THR CA C -7.901 -0.999 -4.038 1.00 . A A . 47 THR CA 1 1
1 716 1 1 47 THR CB C -8.528 -1.864 -2.901 1.00 . A A . 47 THR CB 1 1
1 717 1 1 47 THR CG2 C -7.480 -2.308 -1.862 1.00 . A A . 47 THR CG2 1 1
1 718 1 1 47 THR H H -7.865 0.686 -2.720 1.00 . A A . 47 THR H 1 1
1 719 1 1 47 THR HA H -7.052 -1.541 -4.449 1.00 . A A . 47 THR HA 1 1
1 720 1 1 47 THR HB H -8.983 -2.751 -3.335 1.00 . A A . 47 THR HB 1 1
1 721 1 1 47 THR HG1 H -9.111 -0.522 -1.606 1.00 . A A . 47 THR HG1 1 1
1 722 1 1 47 THR HG21 H -7.960 -2.899 -1.092 1.00 . A A . 47 THR HG21 1 1
1 723 1 1 47 THR HG22 H -7.024 -1.437 -1.408 1.00 . A A . 47 THR HG22 1 1
1 724 1 1 47 THR HG23 H -6.714 -2.904 -2.342 1.00 . A A . 47 THR HG23 1 1
1 725 1 1 47 THR N N -7.415 0.292 -3.507 1.00 . A A . 47 THR N 1 1
1 726 1 1 47 THR O O -9.364 0.342 -5.427 1.00 . A A . 47 THR O 1 1
1 727 1 1 47 THR OG1 O -9.539 -1.097 -2.248 1.00 . A A . 47 THR OG1 1 1
1 728 1 1 48 LYS C C -11.764 -1.608 -6.204 1.00 . A A . 48 LYS C 1 1
1 729 1 1 48 LYS CA C -10.393 -1.928 -6.839 1.00 . A A . 48 LYS CA 1 1
1 730 1 1 48 LYS CB C -10.425 -3.318 -7.546 1.00 . A A . 48 LYS CB 1 1
1 731 1 1 48 LYS CD C -9.525 -2.606 -9.848 1.00 . A A . 48 LYS CD 1 1
1 732 1 1 48 LYS CE C -8.536 -2.893 -10.992 1.00 . A A . 48 LYS CE 1 1
1 733 1 1 48 LYS CG C -9.326 -3.531 -8.618 1.00 . A A . 48 LYS CG 1 1
1 734 1 1 48 LYS H H -8.863 -2.738 -5.620 1.00 . A A . 48 LYS H 1 1
1 735 1 1 48 LYS HA H -10.169 -1.164 -7.573 1.00 . A A . 48 LYS HA 1 1
1 736 1 1 48 LYS HB2 H -10.313 -4.090 -6.792 1.00 . A A . 48 LYS HB2 1 1
1 737 1 1 48 LYS HB3 H -11.393 -3.454 -8.025 1.00 . A A . 48 LYS HB3 1 1
1 738 1 1 48 LYS HD2 H -10.535 -2.741 -10.224 1.00 . A A . 48 LYS HD2 1 1
1 739 1 1 48 LYS HD3 H -9.403 -1.573 -9.531 1.00 . A A . 48 LYS HD3 1 1
1 740 1 1 48 LYS HE2 H -8.640 -3.926 -11.301 1.00 . A A . 48 LYS HE2 1 1
1 741 1 1 48 LYS HE3 H -8.774 -2.249 -11.832 1.00 . A A . 48 LYS HE3 1 1
1 742 1 1 48 LYS HG2 H -8.354 -3.323 -8.175 1.00 . A A . 48 LYS HG2 1 1
1 743 1 1 48 LYS HG3 H -9.351 -4.569 -8.945 1.00 . A A . 48 LYS HG3 1 1
1 744 1 1 48 LYS HZ1 H -6.483 -2.892 -11.389 1.00 . A A . 48 LYS HZ1 1 1
1 745 1 1 48 LYS HZ2 H -6.860 -3.238 -9.778 1.00 . A A . 48 LYS HZ2 1 1
1 746 1 1 48 LYS HZ3 H -6.980 -1.651 -10.355 1.00 . A A . 48 LYS HZ3 1 1
1 747 1 1 48 LYS N N -9.318 -1.901 -5.823 1.00 . A A . 48 LYS N 1 1
1 748 1 1 48 LYS NZ N -7.119 -2.653 -10.598 1.00 . A A . 48 LYS NZ 1 1
1 749 1 1 48 LYS O O -12.691 -1.180 -6.894 1.00 . A A . 48 LYS O 1 1
1 750 1 1 49 MET C C -13.073 -0.012 -3.656 1.00 . A A . 49 MET C 1 1
1 751 1 1 49 MET CA C -13.064 -1.500 -4.081 1.00 . A A . 49 MET CA 1 1
1 752 1 1 49 MET CB C -13.114 -2.424 -2.831 1.00 . A A . 49 MET CB 1 1
1 753 1 1 49 MET CE C -12.218 -6.200 -4.455 1.00 . A A . 49 MET CE 1 1
1 754 1 1 49 MET CG C -13.189 -3.922 -3.157 1.00 . A A . 49 MET CG 1 1
1 755 1 1 49 MET H H -11.097 -2.221 -4.418 1.00 . A A . 49 MET H 1 1
1 756 1 1 49 MET HA H -13.942 -1.688 -4.691 1.00 . A A . 49 MET HA 1 1
1 757 1 1 49 MET HB2 H -12.226 -2.255 -2.233 1.00 . A A . 49 MET HB2 1 1
1 758 1 1 49 MET HB3 H -13.986 -2.165 -2.238 1.00 . A A . 49 MET HB3 1 1
1 759 1 1 49 MET HE1 H -13.072 -6.129 -5.115 1.00 . A A . 49 MET HE1 1 1
1 760 1 1 49 MET HE2 H -12.485 -6.772 -3.579 1.00 . A A . 49 MET HE2 1 1
1 761 1 1 49 MET HE3 H -11.407 -6.695 -4.971 1.00 . A A . 49 MET HE3 1 1
1 762 1 1 49 MET HG2 H -13.337 -4.479 -2.238 1.00 . A A . 49 MET HG2 1 1
1 763 1 1 49 MET HG3 H -14.036 -4.092 -3.811 1.00 . A A . 49 MET HG3 1 1
1 764 1 1 49 MET N N -11.864 -1.821 -4.882 1.00 . A A . 49 MET N 1 1
1 765 1 1 49 MET O O -14.013 0.439 -2.990 1.00 . A A . 49 MET O 1 1
1 766 1 1 49 MET SD S -11.697 -4.552 -3.967 1.00 . A A . 49 MET SD 1 1
1 767 1 1 50 LYS C C -11.518 2.360 -2.222 1.00 . A A . 50 LYS C 1 1
1 768 1 1 50 LYS CA C -11.792 2.155 -3.730 1.00 . A A . 50 LYS CA 1 1
1 769 1 1 50 LYS CB C -12.947 3.092 -4.241 1.00 . A A . 50 LYS CB 1 1
1 770 1 1 50 LYS CD C -13.355 2.121 -6.615 1.00 . A A . 50 LYS CD 1 1
1 771 1 1 50 LYS CE C -13.401 2.415 -8.127 1.00 . A A . 50 LYS CE 1 1
1 772 1 1 50 LYS CG C -12.977 3.357 -5.770 1.00 . A A . 50 LYS CG 1 1
1 773 1 1 50 LYS H H -11.325 0.287 -4.593 1.00 . A A . 50 LYS H 1 1
1 774 1 1 50 LYS HA H -10.882 2.430 -4.249 1.00 . A A . 50 LYS HA 1 1
1 775 1 1 50 LYS HB2 H -13.893 2.656 -3.957 1.00 . A A . 50 LYS HB2 1 1
1 776 1 1 50 LYS HB3 H -12.859 4.056 -3.744 1.00 . A A . 50 LYS HB3 1 1
1 777 1 1 50 LYS HD2 H -12.625 1.338 -6.438 1.00 . A A . 50 LYS HD2 1 1
1 778 1 1 50 LYS HD3 H -14.331 1.769 -6.299 1.00 . A A . 50 LYS HD3 1 1
1 779 1 1 50 LYS HE2 H -12.421 2.747 -8.452 1.00 . A A . 50 LYS HE2 1 1
1 780 1 1 50 LYS HE3 H -13.654 1.501 -8.650 1.00 . A A . 50 LYS HE3 1 1
1 781 1 1 50 LYS HG2 H -13.700 4.144 -5.969 1.00 . A A . 50 LYS HG2 1 1
1 782 1 1 50 LYS HG3 H -11.994 3.706 -6.073 1.00 . A A . 50 LYS HG3 1 1
1 783 1 1 50 LYS HZ1 H -15.349 3.187 -8.161 1.00 . A A . 50 LYS HZ1 1 1
1 784 1 1 50 LYS HZ2 H -14.422 3.608 -9.508 1.00 . A A . 50 LYS HZ2 1 1
1 785 1 1 50 LYS HZ3 H -14.147 4.366 -8.028 1.00 . A A . 50 LYS HZ3 1 1
1 786 1 1 50 LYS N N -12.009 0.728 -4.056 1.00 . A A . 50 LYS N 1 1
1 787 1 1 50 LYS NZ N -14.399 3.465 -8.480 1.00 . A A . 50 LYS NZ 1 1
1 788 1 1 50 LYS O O -11.632 3.483 -1.716 1.00 . A A . 50 LYS O 1 1
1 789 1 1 51 LYS C C -9.277 2.000 -0.081 1.00 . A A . 51 LYS C 1 1
1 790 1 1 51 LYS CA C -10.665 1.328 -0.126 1.00 . A A . 51 LYS CA 1 1
1 791 1 1 51 LYS CB C -10.588 -0.100 0.500 1.00 . A A . 51 LYS CB 1 1
1 792 1 1 51 LYS CD C -9.618 -1.596 2.378 1.00 . A A . 51 LYS CD 1 1
1 793 1 1 51 LYS CE C -10.816 -2.565 2.465 1.00 . A A . 51 LYS CE 1 1
1 794 1 1 51 LYS CG C -10.008 -0.160 1.940 1.00 . A A . 51 LYS CG 1 1
1 795 1 1 51 LYS H H -11.124 0.396 -1.986 1.00 . A A . 51 LYS H 1 1
1 796 1 1 51 LYS HA H -11.383 1.926 0.438 1.00 . A A . 51 LYS HA 1 1
1 797 1 1 51 LYS HB2 H -11.586 -0.529 0.514 1.00 . A A . 51 LYS HB2 1 1
1 798 1 1 51 LYS HB3 H -9.965 -0.711 -0.142 1.00 . A A . 51 LYS HB3 1 1
1 799 1 1 51 LYS HD2 H -8.899 -1.997 1.666 1.00 . A A . 51 LYS HD2 1 1
1 800 1 1 51 LYS HD3 H -9.142 -1.534 3.353 1.00 . A A . 51 LYS HD3 1 1
1 801 1 1 51 LYS HE2 H -11.320 -2.599 1.508 1.00 . A A . 51 LYS HE2 1 1
1 802 1 1 51 LYS HE3 H -10.446 -3.555 2.705 1.00 . A A . 51 LYS HE3 1 1
1 803 1 1 51 LYS HG2 H -9.121 0.458 1.980 1.00 . A A . 51 LYS HG2 1 1
1 804 1 1 51 LYS HG3 H -10.747 0.234 2.636 1.00 . A A . 51 LYS HG3 1 1
1 805 1 1 51 LYS HZ1 H -12.182 -1.214 3.289 1.00 . A A . 51 LYS HZ1 1 1
1 806 1 1 51 LYS HZ2 H -11.353 -2.130 4.440 1.00 . A A . 51 LYS HZ2 1 1
1 807 1 1 51 LYS HZ3 H -12.591 -2.833 3.532 1.00 . A A . 51 LYS HZ3 1 1
1 808 1 1 51 LYS N N -11.117 1.268 -1.529 1.00 . A A . 51 LYS N 1 1
1 809 1 1 51 LYS NZ N -11.804 -2.158 3.503 1.00 . A A . 51 LYS NZ 1 1
1 810 1 1 51 LYS O O -8.347 1.564 -0.790 1.00 . A A . 51 LYS O 1 1
1 811 1 1 52 VAL C C -7.309 3.472 2.244 1.00 . A A . 52 VAL C 1 1
1 812 1 1 52 VAL CA C -7.947 3.859 0.901 1.00 . A A . 52 VAL CA 1 1
1 813 1 1 52 VAL CB C -8.245 5.405 0.886 1.00 . A A . 52 VAL CB 1 1
1 814 1 1 52 VAL CG1 C -6.932 6.234 0.890 1.00 . A A . 52 VAL CG1 1 1
1 815 1 1 52 VAL CG2 C -9.142 5.790 -0.313 1.00 . A A . 52 VAL CG2 1 1
1 816 1 1 52 VAL H H -9.963 3.322 1.247 1.00 . A A . 52 VAL H 1 1
1 817 1 1 52 VAL HA H -7.258 3.627 0.086 1.00 . A A . 52 VAL HA 1 1
1 818 1 1 52 VAL HB H -8.791 5.652 1.798 1.00 . A A . 52 VAL HB 1 1
1 819 1 1 52 VAL HG11 H -7.160 7.296 0.916 1.00 . A A . 52 VAL HG11 1 1
1 820 1 1 52 VAL HG12 H -6.363 6.017 -0.005 1.00 . A A . 52 VAL HG12 1 1
1 821 1 1 52 VAL HG13 H -6.336 5.981 1.760 1.00 . A A . 52 VAL HG13 1 1
1 822 1 1 52 VAL HG21 H -10.084 5.258 -0.263 1.00 . A A . 52 VAL HG21 1 1
1 823 1 1 52 VAL HG22 H -8.639 5.537 -1.239 1.00 . A A . 52 VAL HG22 1 1
1 824 1 1 52 VAL HG23 H -9.337 6.856 -0.298 1.00 . A A . 52 VAL HG23 1 1
1 825 1 1 52 VAL N N -9.175 3.067 0.727 1.00 . A A . 52 VAL N 1 1
1 826 1 1 52 VAL O O -7.891 3.725 3.301 1.00 . A A . 52 VAL O 1 1
1 827 1 1 53 ILE C C -3.923 2.677 3.247 1.00 . A A . 53 ILE C 1 1
1 828 1 1 53 ILE CA C -5.407 2.351 3.387 1.00 . A A . 53 ILE CA 1 1
1 829 1 1 53 ILE CB C -5.584 0.788 3.587 1.00 . A A . 53 ILE CB 1 1
1 830 1 1 53 ILE CD1 C -5.494 -1.461 2.281 1.00 . A A . 53 ILE CD1 1 1
1 831 1 1 53 ILE CG1 C -5.482 0.051 2.208 1.00 . A A . 53 ILE CG1 1 1
1 832 1 1 53 ILE CG2 C -6.905 0.464 4.327 1.00 . A A . 53 ILE CG2 1 1
1 833 1 1 53 ILE H H -5.716 2.711 1.307 1.00 . A A . 53 ILE H 1 1
1 834 1 1 53 ILE HA H -5.790 2.860 4.270 1.00 . A A . 53 ILE HA 1 1
1 835 1 1 53 ILE HB H -4.774 0.431 4.224 1.00 . A A . 53 ILE HB 1 1
1 836 1 1 53 ILE HD11 H -6.425 -1.804 2.710 1.00 . A A . 53 ILE HD11 1 1
1 837 1 1 53 ILE HD12 H -4.666 -1.796 2.887 1.00 . A A . 53 ILE HD12 1 1
1 838 1 1 53 ILE HD13 H -5.390 -1.858 1.283 1.00 . A A . 53 ILE HD13 1 1
1 839 1 1 53 ILE HG12 H -6.314 0.345 1.583 1.00 . A A . 53 ILE HG12 1 1
1 840 1 1 53 ILE HG13 H -4.560 0.342 1.714 1.00 . A A . 53 ILE HG13 1 1
1 841 1 1 53 ILE HG21 H -6.879 0.895 5.321 1.00 . A A . 53 ILE HG21 1 1
1 842 1 1 53 ILE HG22 H -7.033 -0.606 4.407 1.00 . A A . 53 ILE HG22 1 1
1 843 1 1 53 ILE HG23 H -7.741 0.884 3.783 1.00 . A A . 53 ILE HG23 1 1
1 844 1 1 53 ILE N N -6.135 2.845 2.192 1.00 . A A . 53 ILE N 1 1
1 845 1 1 53 ILE O O -3.430 2.815 2.137 1.00 . A A . 53 ILE O 1 1
1 846 1 1 54 CYS C C -1.136 1.754 5.102 1.00 . A A . 54 CYS C 1 1
1 847 1 1 54 CYS CA C -1.754 2.966 4.391 1.00 . A A . 54 CYS CA 1 1
1 848 1 1 54 CYS CB C -1.374 4.276 5.100 1.00 . A A . 54 CYS CB 1 1
1 849 1 1 54 CYS H H -3.690 2.774 5.227 1.00 . A A . 54 CYS H 1 1
1 850 1 1 54 CYS HA H -1.391 3.005 3.361 1.00 . A A . 54 CYS HA 1 1
1 851 1 1 54 CYS HB2 H -1.557 4.178 6.160 1.00 . A A . 54 CYS HB2 1 1
1 852 1 1 54 CYS HB3 H -0.322 4.486 4.939 1.00 . A A . 54 CYS HB3 1 1
1 853 1 1 54 CYS N N -3.215 2.798 4.373 1.00 . A A . 54 CYS N 1 1
1 854 1 1 54 CYS O O -1.434 1.501 6.277 1.00 . A A . 54 CYS O 1 1
1 855 1 1 54 CYS SG S -2.314 5.717 4.514 1.00 . A A . 54 CYS SG 1 1
1 856 1 1 55 VAL C C 1.842 -0.030 4.984 1.00 . A A . 55 VAL C 1 1
1 857 1 1 55 VAL CA C 0.324 -0.242 4.883 1.00 . A A . 55 VAL CA 1 1
1 858 1 1 55 VAL CB C 0.001 -1.479 3.957 1.00 . A A . 55 VAL CB 1 1
1 859 1 1 55 VAL CG1 C -1.524 -1.629 3.744 1.00 . A A . 55 VAL CG1 1 1
1 860 1 1 55 VAL CG2 C 0.746 -1.406 2.600 1.00 . A A . 55 VAL CG2 1 1
1 861 1 1 55 VAL H H -0.098 1.271 3.468 1.00 . A A . 55 VAL H 1 1
1 862 1 1 55 VAL HA H -0.067 -0.452 5.882 1.00 . A A . 55 VAL HA 1 1
1 863 1 1 55 VAL HB H 0.344 -2.377 4.472 1.00 . A A . 55 VAL HB 1 1
1 864 1 1 55 VAL HG11 H -2.020 -1.728 4.700 1.00 . A A . 55 VAL HG11 1 1
1 865 1 1 55 VAL HG12 H -1.726 -2.512 3.148 1.00 . A A . 55 VAL HG12 1 1
1 866 1 1 55 VAL HG13 H -1.911 -0.758 3.228 1.00 . A A . 55 VAL HG13 1 1
1 867 1 1 55 VAL HG21 H 1.811 -1.318 2.772 1.00 . A A . 55 VAL HG21 1 1
1 868 1 1 55 VAL HG22 H 0.404 -0.549 2.034 1.00 . A A . 55 VAL HG22 1 1
1 869 1 1 55 VAL HG23 H 0.554 -2.307 2.032 1.00 . A A . 55 VAL HG23 1 1
1 870 1 1 55 VAL N N -0.312 0.987 4.376 1.00 . A A . 55 VAL N 1 1
1 871 1 1 55 VAL O O 2.391 0.867 4.326 1.00 . A A . 55 VAL O 1 1
1 872 1 1 56 ASN C C 4.718 -1.059 4.664 1.00 . A A . 56 ASN C 1 1
1 873 1 1 56 ASN CA C 3.970 -0.795 5.998 1.00 . A A . 56 ASN CA 1 1
1 874 1 1 56 ASN CB C 4.428 -1.813 7.093 1.00 . A A . 56 ASN CB 1 1
1 875 1 1 56 ASN CG C 3.946 -1.495 8.520 1.00 . A A . 56 ASN CG 1 1
1 876 1 1 56 ASN H H 2.012 -1.574 6.254 1.00 . A A . 56 ASN H 1 1
1 877 1 1 56 ASN HA H 4.198 0.209 6.337 1.00 . A A . 56 ASN HA 1 1
1 878 1 1 56 ASN HB2 H 4.060 -2.796 6.836 1.00 . A A . 56 ASN HB2 1 1
1 879 1 1 56 ASN HB3 H 5.515 -1.846 7.110 1.00 . A A . 56 ASN HB3 1 1
1 880 1 1 56 ASN HD21 H 2.214 -0.735 7.897 1.00 . A A . 56 ASN HD21 1 1
1 881 1 1 56 ASN HD22 H 2.465 -0.738 9.599 1.00 . A A . 56 ASN HD22 1 1
1 882 1 1 56 ASN N N 2.512 -0.871 5.790 1.00 . A A . 56 ASN N 1 1
1 883 1 1 56 ASN ND2 N 2.755 -0.935 8.685 1.00 . A A . 56 ASN ND2 1 1
1 884 1 1 56 ASN O O 4.390 -2.026 3.962 1.00 . A A . 56 ASN O 1 1
1 885 1 1 56 ASN OD1 O 4.642 -1.797 9.491 1.00 . A A . 56 ASN OD1 1 1
1 886 1 1 57 PRO C C 7.221 -1.633 2.844 1.00 . A A . 57 PRO C 1 1
1 887 1 1 57 PRO CA C 6.454 -0.309 3.003 1.00 . A A . 57 PRO CA 1 1
1 888 1 1 57 PRO CB C 7.429 0.896 3.042 1.00 . A A . 57 PRO CB 1 1
1 889 1 1 57 PRO CD C 6.305 0.887 5.152 1.00 . A A . 57 PRO CD 1 1
1 890 1 1 57 PRO CG C 7.654 1.136 4.511 1.00 . A A . 57 PRO CG 1 1
1 891 1 1 57 PRO HA H 5.755 -0.195 2.176 1.00 . A A . 57 PRO HA 1 1
1 892 1 1 57 PRO HB2 H 8.363 0.662 2.524 1.00 . A A . 57 PRO HB2 1 1
1 893 1 1 57 PRO HB3 H 6.967 1.765 2.586 1.00 . A A . 57 PRO HB3 1 1
1 894 1 1 57 PRO HD2 H 6.424 0.575 6.188 1.00 . A A . 57 PRO HD2 1 1
1 895 1 1 57 PRO HD3 H 5.675 1.770 5.099 1.00 . A A . 57 PRO HD3 1 1
1 896 1 1 57 PRO HG2 H 8.408 0.442 4.897 1.00 . A A . 57 PRO HG2 1 1
1 897 1 1 57 PRO HG3 H 7.971 2.154 4.686 1.00 . A A . 57 PRO HG3 1 1
1 898 1 1 57 PRO N N 5.746 -0.216 4.311 1.00 . A A . 57 PRO N 1 1
1 899 1 1 57 PRO O O 7.338 -2.174 1.743 1.00 . A A . 57 PRO O 1 1
1 900 1 1 58 ARG C C 7.716 -4.584 4.470 1.00 . A A . 58 ARG C 1 1
1 901 1 1 58 ARG CA C 8.544 -3.367 4.016 1.00 . A A . 58 ARG CA 1 1
1 902 1 1 58 ARG CB C 9.781 -3.137 4.929 1.00 . A A . 58 ARG CB 1 1
1 903 1 1 58 ARG CD C 12.108 -2.079 5.185 1.00 . A A . 58 ARG CD 1 1
1 904 1 1 58 ARG CG C 10.817 -2.140 4.347 1.00 . A A . 58 ARG CG 1 1
1 905 1 1 58 ARG CZ C 13.696 -3.746 6.184 1.00 . A A . 58 ARG CZ 1 1
1 906 1 1 58 ARG H H 7.538 -1.689 4.818 1.00 . A A . 58 ARG H 1 1
1 907 1 1 58 ARG HA H 8.902 -3.572 3.011 1.00 . A A . 58 ARG HA 1 1
1 908 1 1 58 ARG HB2 H 9.444 -2.758 5.888 1.00 . A A . 58 ARG HB2 1 1
1 909 1 1 58 ARG HB3 H 10.284 -4.089 5.093 1.00 . A A . 58 ARG HB3 1 1
1 910 1 1 58 ARG HD2 H 12.778 -1.348 4.743 1.00 . A A . 58 ARG HD2 1 1
1 911 1 1 58 ARG HD3 H 11.857 -1.764 6.191 1.00 . A A . 58 ARG HD3 1 1
1 912 1 1 58 ARG HE H 12.589 -4.032 4.531 1.00 . A A . 58 ARG HE 1 1
1 913 1 1 58 ARG HG2 H 11.074 -2.454 3.341 1.00 . A A . 58 ARG HG2 1 1
1 914 1 1 58 ARG HG3 H 10.373 -1.148 4.306 1.00 . A A . 58 ARG HG3 1 1
1 915 1 1 58 ARG HH11 H 13.604 -2.012 7.228 1.00 . A A . 58 ARG HH11 1 1
1 916 1 1 58 ARG HH12 H 14.688 -3.198 7.869 1.00 . A A . 58 ARG HH12 1 1
1 917 1 1 58 ARG HH21 H 14.040 -5.559 5.378 1.00 . A A . 58 ARG HH21 1 1
1 918 1 1 58 ARG HH22 H 14.934 -5.212 6.819 1.00 . A A . 58 ARG HH22 1 1
1 919 1 1 58 ARG N N 7.729 -2.148 3.975 1.00 . A A . 58 ARG N 1 1
1 920 1 1 58 ARG NE N 12.803 -3.385 5.243 1.00 . A A . 58 ARG NE 1 1
1 921 1 1 58 ARG NH1 N 14.022 -2.920 7.172 1.00 . A A . 58 ARG NH1 1 1
1 922 1 1 58 ARG NH2 N 14.267 -4.934 6.122 1.00 . A A . 58 ARG NH2 1 1
1 923 1 1 58 ARG O O 8.279 -5.568 4.982 1.00 . A A . 58 ARG O 1 1
1 924 1 1 59 ALA C C 5.871 -6.789 3.427 1.00 . A A . 59 ALA C 1 1
1 925 1 1 59 ALA CA C 5.501 -5.686 4.449 1.00 . A A . 59 ALA CA 1 1
1 926 1 1 59 ALA CB C 4.020 -5.283 4.343 1.00 . A A . 59 ALA CB 1 1
1 927 1 1 59 ALA H H 5.991 -3.676 3.943 1.00 . A A . 59 ALA H 1 1
1 928 1 1 59 ALA HA H 5.675 -6.063 5.457 1.00 . A A . 59 ALA HA 1 1
1 929 1 1 59 ALA HB1 H 3.389 -6.159 4.442 1.00 . A A . 59 ALA HB1 1 1
1 930 1 1 59 ALA HB2 H 3.830 -4.814 3.392 1.00 . A A . 59 ALA HB2 1 1
1 931 1 1 59 ALA HB3 H 3.778 -4.582 5.133 1.00 . A A . 59 ALA HB3 1 1
1 932 1 1 59 ALA N N 6.383 -4.524 4.251 1.00 . A A . 59 ALA N 1 1
1 933 1 1 59 ALA O O 6.022 -6.514 2.230 1.00 . A A . 59 ALA O 1 1
1 934 1 1 60 LYS C C 5.813 -9.502 1.897 1.00 . A A . 60 LYS C 1 1
1 935 1 1 60 LYS CA C 6.584 -9.178 3.204 1.00 . A A . 60 LYS CA 1 1
1 936 1 1 60 LYS CB C 6.615 -10.392 4.170 1.00 . A A . 60 LYS CB 1 1
1 937 1 1 60 LYS CD C 7.217 -12.844 4.624 1.00 . A A . 60 LYS CD 1 1
1 938 1 1 60 LYS CE C 7.544 -14.212 3.999 1.00 . A A . 60 LYS CE 1 1
1 939 1 1 60 LYS CG C 7.207 -11.693 3.587 1.00 . A A . 60 LYS CG 1 1
1 940 1 1 60 LYS H H 5.740 -8.166 4.865 1.00 . A A . 60 LYS H 1 1
1 941 1 1 60 LYS HA H 7.609 -8.921 2.943 1.00 . A A . 60 LYS HA 1 1
1 942 1 1 60 LYS HB2 H 7.202 -10.118 5.042 1.00 . A A . 60 LYS HB2 1 1
1 943 1 1 60 LYS HB3 H 5.598 -10.599 4.496 1.00 . A A . 60 LYS HB3 1 1
1 944 1 1 60 LYS HD2 H 7.957 -12.622 5.387 1.00 . A A . 60 LYS HD2 1 1
1 945 1 1 60 LYS HD3 H 6.237 -12.902 5.092 1.00 . A A . 60 LYS HD3 1 1
1 946 1 1 60 LYS HE2 H 8.513 -14.160 3.516 1.00 . A A . 60 LYS HE2 1 1
1 947 1 1 60 LYS HE3 H 7.579 -14.963 4.780 1.00 . A A . 60 LYS HE3 1 1
1 948 1 1 60 LYS HG2 H 6.610 -11.996 2.733 1.00 . A A . 60 LYS HG2 1 1
1 949 1 1 60 LYS HG3 H 8.226 -11.503 3.257 1.00 . A A . 60 LYS HG3 1 1
1 950 1 1 60 LYS HZ1 H 5.583 -14.633 3.418 1.00 . A A . 60 LYS HZ1 1 1
1 951 1 1 60 LYS HZ2 H 6.746 -15.570 2.631 1.00 . A A . 60 LYS HZ2 1 1
1 952 1 1 60 LYS HZ3 H 6.526 -13.952 2.189 1.00 . A A . 60 LYS HZ3 1 1
1 953 1 1 60 LYS N N 6.018 -8.023 3.936 1.00 . A A . 60 LYS N 1 1
1 954 1 1 60 LYS NZ N 6.530 -14.620 2.988 1.00 . A A . 60 LYS NZ 1 1
1 955 1 1 60 LYS O O 6.409 -9.928 0.898 1.00 . A A . 60 LYS O 1 1
1 956 1 1 61 TRP C C 3.721 -8.327 -0.269 1.00 . A A . 61 TRP C 1 1
1 957 1 1 61 TRP CA C 3.620 -9.500 0.740 1.00 . A A . 61 TRP CA 1 1
1 958 1 1 61 TRP CB C 2.154 -9.734 1.199 1.00 . A A . 61 TRP CB 1 1
1 959 1 1 61 TRP CD1 C 1.675 -8.575 3.459 1.00 . A A . 61 TRP CD1 1 1
1 960 1 1 61 TRP CD2 C 0.837 -7.484 1.689 1.00 . A A . 61 TRP CD2 1 1
1 961 1 1 61 TRP CE2 C 0.525 -6.765 2.859 1.00 . A A . 61 TRP CE2 1 1
1 962 1 1 61 TRP CE3 C 0.410 -6.986 0.457 1.00 . A A . 61 TRP CE3 1 1
1 963 1 1 61 TRP CG C 1.587 -8.645 2.094 1.00 . A A . 61 TRP CG 1 1
1 964 1 1 61 TRP CH2 C -0.595 -5.114 1.615 1.00 . A A . 61 TRP CH2 1 1
1 965 1 1 61 TRP CZ2 C -0.193 -5.580 2.834 1.00 . A A . 61 TRP CZ2 1 1
1 966 1 1 61 TRP CZ3 C -0.301 -5.805 0.431 1.00 . A A . 61 TRP CZ3 1 1
1 967 1 1 61 TRP H H 4.092 -8.970 2.745 1.00 . A A . 61 TRP H 1 1
1 968 1 1 61 TRP HA H 3.964 -10.401 0.241 1.00 . A A . 61 TRP HA 1 1
1 969 1 1 61 TRP HB2 H 1.514 -9.813 0.330 1.00 . A A . 61 TRP HB2 1 1
1 970 1 1 61 TRP HB3 H 2.104 -10.671 1.744 1.00 . A A . 61 TRP HB3 1 1
1 971 1 1 61 TRP HD1 H 2.180 -9.308 4.076 1.00 . A A . 61 TRP HD1 1 1
1 972 1 1 61 TRP HE1 H 0.977 -7.182 4.863 1.00 . A A . 61 TRP HE1 1 1
1 973 1 1 61 TRP HE3 H 0.633 -7.508 -0.462 1.00 . A A . 61 TRP HE3 1 1
1 974 1 1 61 TRP HH2 H -1.157 -4.193 1.551 1.00 . A A . 61 TRP HH2 1 1
1 975 1 1 61 TRP HZ2 H -0.426 -5.031 3.739 1.00 . A A . 61 TRP HZ2 1 1
1 976 1 1 61 TRP HZ3 H -0.641 -5.401 -0.513 1.00 . A A . 61 TRP HZ3 1 1
1 977 1 1 61 TRP N N 4.495 -9.287 1.914 1.00 . A A . 61 TRP N 1 1
1 978 1 1 61 TRP NE1 N 1.044 -7.453 3.920 1.00 . A A . 61 TRP NE1 1 1
1 979 1 1 61 TRP O O 3.651 -8.538 -1.488 1.00 . A A . 61 TRP O 1 1
1 980 1 1 62 LEU C C 5.262 -5.792 -1.394 1.00 . A A . 62 LEU C 1 1
1 981 1 1 62 LEU CA C 3.967 -5.859 -0.554 1.00 . A A . 62 LEU CA 1 1
1 982 1 1 62 LEU CB C 3.860 -4.614 0.359 1.00 . A A . 62 LEU CB 1 1
1 983 1 1 62 LEU CD1 C 2.269 -3.053 -0.930 1.00 . A A . 62 LEU CD1 1 1
1 984 1 1 62 LEU CD2 C 4.096 -2.057 0.526 1.00 . A A . 62 LEU CD2 1 1
1 985 1 1 62 LEU CG C 3.698 -3.234 -0.376 1.00 . A A . 62 LEU CG 1 1
1 986 1 1 62 LEU H H 4.016 -7.019 1.225 1.00 . A A . 62 LEU H 1 1
1 987 1 1 62 LEU HA H 3.119 -5.866 -1.230 1.00 . A A . 62 LEU HA 1 1
1 988 1 1 62 LEU HB2 H 3.001 -4.755 1.010 1.00 . A A . 62 LEU HB2 1 1
1 989 1 1 62 LEU HB3 H 4.751 -4.579 0.978 1.00 . A A . 62 LEU HB3 1 1
1 990 1 1 62 LEU HD11 H 2.200 -2.121 -1.479 1.00 . A A . 62 LEU HD11 1 1
1 991 1 1 62 LEU HD12 H 1.561 -3.039 -0.113 1.00 . A A . 62 LEU HD12 1 1
1 992 1 1 62 LEU HD13 H 2.028 -3.871 -1.591 1.00 . A A . 62 LEU HD13 1 1
1 993 1 1 62 LEU HD21 H 5.148 -2.127 0.766 1.00 . A A . 62 LEU HD21 1 1
1 994 1 1 62 LEU HD22 H 3.519 -2.075 1.436 1.00 . A A . 62 LEU HD22 1 1
1 995 1 1 62 LEU HD23 H 3.918 -1.125 0.005 1.00 . A A . 62 LEU HD23 1 1
1 996 1 1 62 LEU HG H 4.368 -3.218 -1.230 1.00 . A A . 62 LEU HG 1 1
1 997 1 1 62 LEU N N 3.910 -7.098 0.256 1.00 . A A . 62 LEU N 1 1
1 998 1 1 62 LEU O O 5.326 -5.060 -2.380 1.00 . A A . 62 LEU O 1 1
1 999 1 1 63 GLN C C 7.403 -6.989 -3.190 1.00 . A A . 63 GLN C 1 1
1 1000 1 1 63 GLN CA C 7.590 -6.659 -1.685 1.00 . A A . 63 GLN CA 1 1
1 1001 1 1 63 GLN CB C 8.486 -7.743 -1.015 1.00 . A A . 63 GLN CB 1 1
1 1002 1 1 63 GLN CD C 9.672 -8.580 1.129 1.00 . A A . 63 GLN CD 1 1
1 1003 1 1 63 GLN CG C 8.897 -7.441 0.447 1.00 . A A . 63 GLN CG 1 1
1 1004 1 1 63 GLN H H 6.164 -7.086 -0.158 1.00 . A A . 63 GLN H 1 1
1 1005 1 1 63 GLN HA H 8.084 -5.694 -1.597 1.00 . A A . 63 GLN HA 1 1
1 1006 1 1 63 GLN HB2 H 7.951 -8.688 -1.023 1.00 . A A . 63 GLN HB2 1 1
1 1007 1 1 63 GLN HB3 H 9.394 -7.859 -1.598 1.00 . A A . 63 GLN HB3 1 1
1 1008 1 1 63 GLN HE21 H 8.611 -9.976 0.177 1.00 . A A . 63 GLN HE21 1 1
1 1009 1 1 63 GLN HE22 H 9.834 -10.558 1.246 1.00 . A A . 63 GLN HE22 1 1
1 1010 1 1 63 GLN HG2 H 9.516 -6.551 0.454 1.00 . A A . 63 GLN HG2 1 1
1 1011 1 1 63 GLN HG3 H 8.002 -7.246 1.028 1.00 . A A . 63 GLN HG3 1 1
1 1012 1 1 63 GLN N N 6.288 -6.563 -0.978 1.00 . A A . 63 GLN N 1 1
1 1013 1 1 63 GLN NE2 N 9.337 -9.832 0.819 1.00 . A A . 63 GLN NE2 1 1
1 1014 1 1 63 GLN O O 8.123 -6.457 -4.048 1.00 . A A . 63 GLN O 1 1
1 1015 1 1 63 GLN OE1 O 10.536 -8.335 1.970 1.00 . A A . 63 GLN OE1 1 1
1 1016 1 1 64 ARG C C 5.417 -7.153 -5.666 1.00 . A A . 64 ARG C 1 1
1 1017 1 1 64 ARG CA C 6.088 -8.286 -4.865 1.00 . A A . 64 ARG CA 1 1
1 1018 1 1 64 ARG CB C 5.180 -9.548 -4.855 1.00 . A A . 64 ARG CB 1 1
1 1019 1 1 64 ARG CD C 5.003 -12.077 -4.421 1.00 . A A . 64 ARG CD 1 1
1 1020 1 1 64 ARG CG C 5.840 -10.798 -4.222 1.00 . A A . 64 ARG CG 1 1
1 1021 1 1 64 ARG CZ C 5.870 -14.446 -4.407 1.00 . A A . 64 ARG CZ 1 1
1 1022 1 1 64 ARG H H 5.854 -8.193 -2.751 1.00 . A A . 64 ARG H 1 1
1 1023 1 1 64 ARG HA H 7.023 -8.541 -5.352 1.00 . A A . 64 ARG HA 1 1
1 1024 1 1 64 ARG HB2 H 4.273 -9.322 -4.299 1.00 . A A . 64 ARG HB2 1 1
1 1025 1 1 64 ARG HB3 H 4.903 -9.790 -5.881 1.00 . A A . 64 ARG HB3 1 1
1 1026 1 1 64 ARG HD2 H 4.030 -11.936 -3.961 1.00 . A A . 64 ARG HD2 1 1
1 1027 1 1 64 ARG HD3 H 4.875 -12.251 -5.484 1.00 . A A . 64 ARG HD3 1 1
1 1028 1 1 64 ARG HE H 5.927 -13.159 -2.869 1.00 . A A . 64 ARG HE 1 1
1 1029 1 1 64 ARG HG2 H 6.811 -10.949 -4.681 1.00 . A A . 64 ARG HG2 1 1
1 1030 1 1 64 ARG HG3 H 5.975 -10.624 -3.157 1.00 . A A . 64 ARG HG3 1 1
1 1031 1 1 64 ARG HH11 H 5.066 -13.934 -6.197 1.00 . A A . 64 ARG HH11 1 1
1 1032 1 1 64 ARG HH12 H 5.689 -15.548 -6.100 1.00 . A A . 64 ARG HH12 1 1
1 1033 1 1 64 ARG HH21 H 6.735 -15.275 -2.778 1.00 . A A . 64 ARG HH21 1 1
1 1034 1 1 64 ARG HH22 H 6.632 -16.308 -4.169 1.00 . A A . 64 ARG HH22 1 1
1 1035 1 1 64 ARG N N 6.407 -7.854 -3.486 1.00 . A A . 64 ARG N 1 1
1 1036 1 1 64 ARG NE N 5.647 -13.258 -3.803 1.00 . A A . 64 ARG NE 1 1
1 1037 1 1 64 ARG NH1 N 5.514 -14.659 -5.669 1.00 . A A . 64 ARG NH1 1 1
1 1038 1 1 64 ARG NH2 N 6.458 -15.420 -3.730 1.00 . A A . 64 ARG NH2 1 1
1 1039 1 1 64 ARG O O 5.565 -7.078 -6.889 1.00 . A A . 64 ARG O 1 1
1 1040 1 1 65 LEU C C 5.048 -4.023 -5.901 1.00 . A A . 65 LEU C 1 1
1 1041 1 1 65 LEU CA C 4.006 -5.106 -5.539 1.00 . A A . 65 LEU CA 1 1
1 1042 1 1 65 LEU CB C 2.936 -4.547 -4.543 1.00 . A A . 65 LEU CB 1 1
1 1043 1 1 65 LEU CD1 C 0.780 -5.137 -5.838 1.00 . A A . 65 LEU CD1 1 1
1 1044 1 1 65 LEU CD2 C 1.611 -6.722 -4.018 1.00 . A A . 65 LEU CD2 1 1
1 1045 1 1 65 LEU CG C 1.529 -5.249 -4.492 1.00 . A A . 65 LEU CG 1 1
1 1046 1 1 65 LEU H H 4.628 -6.408 -3.985 1.00 . A A . 65 LEU H 1 1
1 1047 1 1 65 LEU HA H 3.520 -5.426 -6.452 1.00 . A A . 65 LEU HA 1 1
1 1048 1 1 65 LEU HB2 H 3.363 -4.596 -3.552 1.00 . A A . 65 LEU HB2 1 1
1 1049 1 1 65 LEU HB3 H 2.770 -3.504 -4.768 1.00 . A A . 65 LEU HB3 1 1
1 1050 1 1 65 LEU HD11 H 0.757 -4.102 -6.160 1.00 . A A . 65 LEU HD11 1 1
1 1051 1 1 65 LEU HD12 H -0.237 -5.479 -5.707 1.00 . A A . 65 LEU HD12 1 1
1 1052 1 1 65 LEU HD13 H 1.260 -5.741 -6.595 1.00 . A A . 65 LEU HD13 1 1
1 1053 1 1 65 LEU HD21 H 2.211 -7.300 -4.710 1.00 . A A . 65 LEU HD21 1 1
1 1054 1 1 65 LEU HD22 H 0.616 -7.146 -3.971 1.00 . A A . 65 LEU HD22 1 1
1 1055 1 1 65 LEU HD23 H 2.054 -6.764 -3.035 1.00 . A A . 65 LEU HD23 1 1
1 1056 1 1 65 LEU HG H 0.921 -4.719 -3.763 1.00 . A A . 65 LEU HG 1 1
1 1057 1 1 65 LEU N N 4.689 -6.279 -4.953 1.00 . A A . 65 LEU N 1 1
1 1058 1 1 65 LEU O O 4.937 -3.357 -6.939 1.00 . A A . 65 LEU O 1 1
1 1059 1 1 66 LEU C C 8.117 -3.508 -6.381 1.00 . A A . 66 LEU C 1 1
1 1060 1 1 66 LEU CA C 7.204 -2.969 -5.249 1.00 . A A . 66 LEU CA 1 1
1 1061 1 1 66 LEU CB C 8.007 -2.804 -3.930 1.00 . A A . 66 LEU CB 1 1
1 1062 1 1 66 LEU CD1 C 8.104 -2.203 -1.435 1.00 . A A . 66 LEU CD1 1 1
1 1063 1 1 66 LEU CD2 C 6.510 -0.939 -2.968 1.00 . A A . 66 LEU CD2 1 1
1 1064 1 1 66 LEU CG C 7.205 -2.292 -2.686 1.00 . A A . 66 LEU CG 1 1
1 1065 1 1 66 LEU H H 6.046 -4.404 -4.206 1.00 . A A . 66 LEU H 1 1
1 1066 1 1 66 LEU HA H 6.811 -2.000 -5.549 1.00 . A A . 66 LEU HA 1 1
1 1067 1 1 66 LEU HB2 H 8.434 -3.773 -3.677 1.00 . A A . 66 LEU HB2 1 1
1 1068 1 1 66 LEU HB3 H 8.825 -2.114 -4.114 1.00 . A A . 66 LEU HB3 1 1
1 1069 1 1 66 LEU HD11 H 8.518 -3.178 -1.215 1.00 . A A . 66 LEU HD11 1 1
1 1070 1 1 66 LEU HD12 H 7.515 -1.872 -0.589 1.00 . A A . 66 LEU HD12 1 1
1 1071 1 1 66 LEU HD13 H 8.910 -1.500 -1.607 1.00 . A A . 66 LEU HD13 1 1
1 1072 1 1 66 LEU HD21 H 5.812 -1.055 -3.784 1.00 . A A . 66 LEU HD21 1 1
1 1073 1 1 66 LEU HD22 H 7.248 -0.192 -3.229 1.00 . A A . 66 LEU HD22 1 1
1 1074 1 1 66 LEU HD23 H 5.970 -0.618 -2.086 1.00 . A A . 66 LEU HD23 1 1
1 1075 1 1 66 LEU HG H 6.426 -3.014 -2.458 1.00 . A A . 66 LEU HG 1 1
1 1076 1 1 66 LEU N N 6.065 -3.877 -5.031 1.00 . A A . 66 LEU N 1 1
1 1077 1 1 66 LEU O O 8.789 -2.736 -7.079 1.00 . A A . 66 LEU O 1 1
1 1078 1 1 67 ARG C C 8.021 -5.525 -8.931 1.00 . A A . 67 ARG C 1 1
1 1079 1 1 67 ARG CA C 8.862 -5.535 -7.622 1.00 . A A . 67 ARG CA 1 1
1 1080 1 1 67 ARG CB C 9.207 -6.992 -7.174 1.00 . A A . 67 ARG CB 1 1
1 1081 1 1 67 ARG CD C 11.378 -7.313 -8.561 1.00 . A A . 67 ARG CD 1 1
1 1082 1 1 67 ARG CG C 9.986 -7.870 -8.194 1.00 . A A . 67 ARG CG 1 1
1 1083 1 1 67 ARG CZ C 13.186 -7.856 -10.221 1.00 . A A . 67 ARG CZ 1 1
1 1084 1 1 67 ARG H H 7.674 -5.398 -5.864 1.00 . A A . 67 ARG H 1 1
1 1085 1 1 67 ARG HA H 9.785 -4.993 -7.798 1.00 . A A . 67 ARG HA 1 1
1 1086 1 1 67 ARG HB2 H 9.798 -6.938 -6.264 1.00 . A A . 67 ARG HB2 1 1
1 1087 1 1 67 ARG HB3 H 8.277 -7.501 -6.935 1.00 . A A . 67 ARG HB3 1 1
1 1088 1 1 67 ARG HD2 H 11.258 -6.354 -9.052 1.00 . A A . 67 ARG HD2 1 1
1 1089 1 1 67 ARG HD3 H 11.956 -7.178 -7.654 1.00 . A A . 67 ARG HD3 1 1
1 1090 1 1 67 ARG HE H 11.802 -9.140 -9.524 1.00 . A A . 67 ARG HE 1 1
1 1091 1 1 67 ARG HG2 H 10.113 -8.862 -7.771 1.00 . A A . 67 ARG HG2 1 1
1 1092 1 1 67 ARG HG3 H 9.393 -7.953 -9.098 1.00 . A A . 67 ARG HG3 1 1
1 1093 1 1 67 ARG HH11 H 13.229 -5.924 -9.604 1.00 . A A . 67 ARG HH11 1 1
1 1094 1 1 67 ARG HH12 H 14.451 -6.360 -10.747 1.00 . A A . 67 ARG HH12 1 1
1 1095 1 1 67 ARG HH21 H 13.431 -9.699 -11.030 1.00 . A A . 67 ARG HH21 1 1
1 1096 1 1 67 ARG HH22 H 14.567 -8.502 -11.555 1.00 . A A . 67 ARG HH22 1 1
1 1097 1 1 67 ARG N N 8.142 -4.846 -6.530 1.00 . A A . 67 ARG N 1 1
1 1098 1 1 67 ARG NE N 12.116 -8.211 -9.471 1.00 . A A . 67 ARG NE 1 1
1 1099 1 1 67 ARG NH1 N 13.657 -6.615 -10.185 1.00 . A A . 67 ARG NH1 1 1
1 1100 1 1 67 ARG NH2 N 13.772 -8.759 -10.996 1.00 . A A . 67 ARG NH2 1 1
1 1101 1 1 67 ARG O O 8.574 -5.644 -10.032 1.00 . A A . 67 ARG O 1 1
1 1102 1 1 68 HIS C C 5.845 -4.028 -10.718 1.00 . A A . 68 HIS C 1 1
1 1103 1 1 68 HIS CA C 5.741 -5.355 -9.940 1.00 . A A . 68 HIS CA 1 1
1 1104 1 1 68 HIS CB C 4.283 -5.573 -9.450 1.00 . A A . 68 HIS CB 1 1
1 1105 1 1 68 HIS CD2 C 3.200 -6.540 -11.619 1.00 . A A . 68 HIS CD2 1 1
1 1106 1 1 68 HIS CE1 C 1.395 -5.308 -11.661 1.00 . A A . 68 HIS CE1 1 1
1 1107 1 1 68 HIS CG C 3.253 -5.706 -10.550 1.00 . A A . 68 HIS CG 1 1
1 1108 1 1 68 HIS H H 6.309 -5.312 -7.886 1.00 . A A . 68 HIS H 1 1
1 1109 1 1 68 HIS HA H 6.011 -6.173 -10.604 1.00 . A A . 68 HIS HA 1 1
1 1110 1 1 68 HIS HB2 H 4.240 -6.481 -8.862 1.00 . A A . 68 HIS HB2 1 1
1 1111 1 1 68 HIS HB3 H 3.993 -4.741 -8.819 1.00 . A A . 68 HIS HB3 1 1
1 1112 1 1 68 HIS HD1 H 1.846 -4.244 -9.975 1.00 . A A . 68 HIS HD1 1 1
1 1113 1 1 68 HIS HD2 H 3.935 -7.285 -11.886 1.00 . A A . 68 HIS HD2 1 1
1 1114 1 1 68 HIS HE1 H 0.451 -4.886 -11.958 1.00 . A A . 68 HIS HE1 1 1
1 1115 1 1 68 HIS HE2 H 1.742 -6.718 -13.109 1.00 . A A . 68 HIS HE2 1 1
1 1116 1 1 68 HIS N N 6.680 -5.381 -8.792 1.00 . A A . 68 HIS N 1 1
1 1117 1 1 68 HIS ND1 N 2.105 -4.943 -10.612 1.00 . A A . 68 HIS ND1 1 1
1 1118 1 1 68 HIS NE2 N 2.041 -6.271 -12.289 1.00 . A A . 68 HIS NE2 1 1
1 1119 1 1 68 HIS O O 5.746 -4.017 -11.950 1.00 . A A . 68 HIS O 1 1
1 1120 1 1 69 VAL C C 7.388 -1.360 -11.430 1.00 . A A . 69 VAL C 1 1
1 1121 1 1 69 VAL CA C 6.106 -1.556 -10.591 1.00 . A A . 69 VAL CA 1 1
1 1122 1 1 69 VAL CB C 5.985 -0.392 -9.531 1.00 . A A . 69 VAL CB 1 1
1 1123 1 1 69 VAL CG1 C 4.631 -0.447 -8.795 1.00 . A A . 69 VAL CG1 1 1
1 1124 1 1 69 VAL CG2 C 7.169 -0.372 -8.524 1.00 . A A . 69 VAL CG2 1 1
1 1125 1 1 69 VAL H H 6.143 -3.004 -9.017 1.00 . A A . 69 VAL H 1 1
1 1126 1 1 69 VAL HA H 5.255 -1.473 -11.267 1.00 . A A . 69 VAL HA 1 1
1 1127 1 1 69 VAL HB H 6.007 0.550 -10.081 1.00 . A A . 69 VAL HB 1 1
1 1128 1 1 69 VAL HG11 H 4.551 0.390 -8.109 1.00 . A A . 69 VAL HG11 1 1
1 1129 1 1 69 VAL HG12 H 4.550 -1.370 -8.235 1.00 . A A . 69 VAL HG12 1 1
1 1130 1 1 69 VAL HG13 H 3.822 -0.394 -9.512 1.00 . A A . 69 VAL HG13 1 1
1 1131 1 1 69 VAL HG21 H 8.106 -0.285 -9.063 1.00 . A A . 69 VAL HG21 1 1
1 1132 1 1 69 VAL HG22 H 7.178 -1.281 -7.940 1.00 . A A . 69 VAL HG22 1 1
1 1133 1 1 69 VAL HG23 H 7.067 0.476 -7.857 1.00 . A A . 69 VAL HG23 1 1
1 1134 1 1 69 VAL N N 6.042 -2.911 -9.984 1.00 . A A . 69 VAL N 1 1
1 1135 1 1 69 VAL O O 7.387 -0.585 -12.395 1.00 . A A . 69 VAL O 1 1
1 1136 1 1 70 GLN C C 9.816 -3.225 -12.744 1.00 . A A . 70 GLN C 1 1
1 1137 1 1 70 GLN CA C 9.751 -2.026 -11.778 1.00 . A A . 70 GLN CA 1 1
1 1138 1 1 70 GLN CB C 10.950 -2.043 -10.787 1.00 . A A . 70 GLN CB 1 1
1 1139 1 1 70 GLN CD C 12.221 -3.284 -8.900 1.00 . A A . 70 GLN CD 1 1
1 1140 1 1 70 GLN CG C 11.068 -3.313 -9.912 1.00 . A A . 70 GLN CG 1 1
1 1141 1 1 70 GLN H H 8.402 -2.619 -10.246 1.00 . A A . 70 GLN H 1 1
1 1142 1 1 70 GLN HA H 9.795 -1.106 -12.363 1.00 . A A . 70 GLN HA 1 1
1 1143 1 1 70 GLN HB2 H 11.869 -1.940 -11.351 1.00 . A A . 70 GLN HB2 1 1
1 1144 1 1 70 GLN HB3 H 10.857 -1.185 -10.127 1.00 . A A . 70 GLN HB3 1 1
1 1145 1 1 70 GLN HE21 H 12.016 -1.326 -8.593 1.00 . A A . 70 GLN HE21 1 1
1 1146 1 1 70 GLN HE22 H 13.273 -2.099 -7.699 1.00 . A A . 70 GLN HE22 1 1
1 1147 1 1 70 GLN HG2 H 10.144 -3.441 -9.357 1.00 . A A . 70 GLN HG2 1 1
1 1148 1 1 70 GLN HG3 H 11.204 -4.172 -10.561 1.00 . A A . 70 GLN HG3 1 1
1 1149 1 1 70 GLN N N 8.470 -2.053 -11.043 1.00 . A A . 70 GLN N 1 1
1 1150 1 1 70 GLN NE2 N 12.532 -2.119 -8.341 1.00 . A A . 70 GLN NE2 1 1
1 1151 1 1 70 GLN O O 9.084 -4.211 -12.573 1.00 . A A . 70 GLN O 1 1
1 1152 1 1 70 GLN OE1 O 12.800 -4.321 -8.576 1.00 . A A . 70 GLN OE1 1 1
1 1153 1 1 71 SER C C 11.759 -5.313 -14.073 1.00 . A A . 71 SER C 1 1
1 1154 1 1 71 SER CA C 10.921 -4.199 -14.727 1.00 . A A . 71 SER CA 1 1
1 1155 1 1 71 SER CB C 11.630 -3.650 -15.991 1.00 . A A . 71 SER CB 1 1
1 1156 1 1 71 SER H H 11.182 -2.282 -13.871 1.00 . A A . 71 SER H 1 1
1 1157 1 1 71 SER HA H 9.952 -4.605 -15.018 1.00 . A A . 71 SER HA 1 1
1 1158 1 1 71 SER HB2 H 11.019 -2.878 -16.438 1.00 . A A . 71 SER HB2 1 1
1 1159 1 1 71 SER HB3 H 12.590 -3.228 -15.717 1.00 . A A . 71 SER HB3 1 1
1 1160 1 1 71 SER HG H 12.331 -4.306 -17.700 1.00 . A A . 71 SER HG 1 1
1 1161 1 1 71 SER N N 10.685 -3.117 -13.764 1.00 . A A . 71 SER N 1 1
1 1162 1 1 71 SER O O 12.678 -5.035 -13.287 1.00 . A A . 71 SER O 1 1
1 1163 1 1 71 SER OG O 11.839 -4.667 -16.955 1.00 . A A . 71 SER OG 1 1
1 1164 1 1 72 LYS C C 13.172 -8.148 -15.008 1.00 . A A . 72 LYS C 1 1
1 1165 1 1 72 LYS CA C 12.161 -7.754 -13.921 1.00 . A A . 72 LYS CA 1 1
1 1166 1 1 72 LYS CB C 11.182 -8.923 -13.609 1.00 . A A . 72 LYS CB 1 1
1 1167 1 1 72 LYS CD C 9.142 -9.750 -12.272 1.00 . A A . 72 LYS CD 1 1
1 1168 1 1 72 LYS CE C 8.083 -9.411 -11.208 1.00 . A A . 72 LYS CE 1 1
1 1169 1 1 72 LYS CG C 10.177 -8.613 -12.474 1.00 . A A . 72 LYS CG 1 1
1 1170 1 1 72 LYS H H 10.603 -6.712 -14.917 1.00 . A A . 72 LYS H 1 1
1 1171 1 1 72 LYS HA H 12.705 -7.497 -13.012 1.00 . A A . 72 LYS HA 1 1
1 1172 1 1 72 LYS HB2 H 10.622 -9.157 -14.509 1.00 . A A . 72 LYS HB2 1 1
1 1173 1 1 72 LYS HB3 H 11.759 -9.800 -13.324 1.00 . A A . 72 LYS HB3 1 1
1 1174 1 1 72 LYS HD2 H 8.636 -9.933 -13.212 1.00 . A A . 72 LYS HD2 1 1
1 1175 1 1 72 LYS HD3 H 9.665 -10.655 -11.970 1.00 . A A . 72 LYS HD3 1 1
1 1176 1 1 72 LYS HE2 H 8.554 -9.379 -10.236 1.00 . A A . 72 LYS HE2 1 1
1 1177 1 1 72 LYS HE3 H 7.652 -8.442 -11.430 1.00 . A A . 72 LYS HE3 1 1
1 1178 1 1 72 LYS HG2 H 10.729 -8.470 -11.551 1.00 . A A . 72 LYS HG2 1 1
1 1179 1 1 72 LYS HG3 H 9.650 -7.693 -12.719 1.00 . A A . 72 LYS HG3 1 1
1 1180 1 1 72 LYS HZ1 H 6.283 -10.158 -10.454 1.00 . A A . 72 LYS HZ1 1 1
1 1181 1 1 72 LYS HZ2 H 7.373 -11.356 -10.941 1.00 . A A . 72 LYS HZ2 1 1
1 1182 1 1 72 LYS HZ3 H 6.523 -10.469 -12.100 1.00 . A A . 72 LYS HZ3 1 1
1 1183 1 1 72 LYS N N 11.407 -6.574 -14.371 1.00 . A A . 72 LYS N 1 1
1 1184 1 1 72 LYS NZ N 6.990 -10.417 -11.172 1.00 . A A . 72 LYS NZ 1 1
1 1185 1 1 72 LYS O O 14.382 -8.213 -14.758 1.00 . A A . 72 LYS O 1 1
1 1186 1 1 73 SER C C 12.575 -8.611 -18.667 1.00 . A A . 73 SER C 1 1
1 1187 1 1 73 SER CA C 13.452 -8.746 -17.403 1.00 . A A . 73 SER CA 1 1
1 1188 1 1 73 SER CB C 13.987 -10.198 -17.245 1.00 . A A . 73 SER CB 1 1
1 1189 1 1 73 SER H H 11.689 -8.261 -16.340 1.00 . A A . 73 SER H 1 1
1 1190 1 1 73 SER HA H 14.287 -8.059 -17.487 1.00 . A A . 73 SER HA 1 1
1 1191 1 1 73 SER HB2 H 14.471 -10.297 -16.283 1.00 . A A . 73 SER HB2 1 1
1 1192 1 1 73 SER HB3 H 13.163 -10.899 -17.295 1.00 . A A . 73 SER HB3 1 1
1 1193 1 1 73 SER HG H 15.814 -10.544 -17.872 1.00 . A A . 73 SER HG 1 1
1 1194 1 1 73 SER N N 12.655 -8.368 -16.223 1.00 . A A . 73 SER N 1 1
1 1195 1 1 73 SER O O 11.444 -8.095 -18.598 1.00 . A A . 73 SER O 1 1
1 1196 1 1 73 SER OG O 14.928 -10.531 -18.255 1.00 . A A . 73 SER OG 1 1
1 1197 1 1 74 LEU C C 12.910 -10.232 -21.967 1.00 . A A . 74 LEU C 1 1
1 1198 1 1 74 LEU CA C 12.342 -9.112 -21.082 1.00 . A A . 74 LEU CA 1 1
1 1199 1 1 74 LEU CB C 12.400 -7.712 -21.787 1.00 . A A . 74 LEU CB 1 1
1 1200 1 1 74 LEU CD1 C 11.093 -5.951 -23.172 1.00 . A A . 74 LEU CD1 1 1
1 1201 1 1 74 LEU CD2 C 11.912 -8.061 -24.324 1.00 . A A . 74 LEU CD2 1 1
1 1202 1 1 74 LEU CG C 11.400 -7.459 -22.988 1.00 . A A . 74 LEU CG 1 1
1 1203 1 1 74 LEU H H 14.022 -9.396 -19.821 1.00 . A A . 74 LEU H 1 1
1 1204 1 1 74 LEU HA H 11.307 -9.349 -20.845 1.00 . A A . 74 LEU HA 1 1
1 1205 1 1 74 LEU HB2 H 12.206 -6.967 -21.024 1.00 . A A . 74 LEU HB2 1 1
1 1206 1 1 74 LEU HB3 H 13.413 -7.561 -22.144 1.00 . A A . 74 LEU HB3 1 1
1 1207 1 1 74 LEU HD11 H 12.006 -5.412 -23.395 1.00 . A A . 74 LEU HD11 1 1
1 1208 1 1 74 LEU HD12 H 10.658 -5.557 -22.265 1.00 . A A . 74 LEU HD12 1 1
1 1209 1 1 74 LEU HD13 H 10.390 -5.817 -23.986 1.00 . A A . 74 LEU HD13 1 1
1 1210 1 1 74 LEU HD21 H 12.845 -7.589 -24.610 1.00 . A A . 74 LEU HD21 1 1
1 1211 1 1 74 LEU HD22 H 11.176 -7.899 -25.106 1.00 . A A . 74 LEU HD22 1 1
1 1212 1 1 74 LEU HD23 H 12.065 -9.123 -24.205 1.00 . A A . 74 LEU HD23 1 1
1 1213 1 1 74 LEU HG H 10.459 -7.937 -22.755 1.00 . A A . 74 LEU HG 1 1
1 1214 1 1 74 LEU N N 13.093 -9.073 -19.820 1.00 . A A . 74 LEU N 1 1
1 1215 1 1 74 LEU O O 14.135 -10.366 -22.095 1.00 . A A . 74 LEU O 1 1
1 1216 1 1 75 SER C C 11.272 -12.277 -24.562 1.00 . A A . 75 SER C 1 1
1 1217 1 1 75 SER CA C 12.370 -12.115 -23.490 1.00 . A A . 75 SER CA 1 1
1 1218 1 1 75 SER CB C 12.563 -13.433 -22.707 1.00 . A A . 75 SER CB 1 1
1 1219 1 1 75 SER H H 11.056 -10.863 -22.398 1.00 . A A . 75 SER H 1 1
1 1220 1 1 75 SER HA H 13.304 -11.851 -23.983 1.00 . A A . 75 SER HA 1 1
1 1221 1 1 75 SER HB2 H 13.242 -13.268 -21.885 1.00 . A A . 75 SER HB2 1 1
1 1222 1 1 75 SER HB3 H 11.612 -13.771 -22.318 1.00 . A A . 75 SER HB3 1 1
1 1223 1 1 75 SER HG H 14.062 -14.376 -23.534 1.00 . A A . 75 SER HG 1 1
1 1224 1 1 75 SER N N 12.006 -11.024 -22.574 1.00 . A A . 75 SER N 1 1
1 1225 1 1 75 SER O O 10.091 -12.013 -24.290 1.00 . A A . 75 SER O 1 1
1 1226 1 1 75 SER OG O 13.101 -14.454 -23.527 1.00 . A A . 75 SER OG 1 1
1 1227 1 1 76 SER C C 11.350 -13.939 -27.873 1.00 . A A . 76 SER C 1 1
1 1228 1 1 76 SER CA C 10.762 -12.886 -26.915 1.00 . A A . 76 SER CA 1 1
1 1229 1 1 76 SER CB C 10.540 -11.535 -27.642 1.00 . A A . 76 SER CB 1 1
1 1230 1 1 76 SER H H 12.632 -12.870 -25.905 1.00 . A A . 76 SER H 1 1
1 1231 1 1 76 SER HA H 9.808 -13.248 -26.535 1.00 . A A . 76 SER HA 1 1
1 1232 1 1 76 SER HB2 H 9.965 -11.689 -28.544 1.00 . A A . 76 SER HB2 1 1
1 1233 1 1 76 SER HB3 H 10.003 -10.857 -26.990 1.00 . A A . 76 SER HB3 1 1
1 1234 1 1 76 SER HG H 12.341 -10.924 -27.222 1.00 . A A . 76 SER HG 1 1
1 1235 1 1 76 SER N N 11.676 -12.688 -25.770 1.00 . A A . 76 SER N 1 1
1 1236 1 1 76 SER O O 12.578 -14.072 -27.978 1.00 . A A . 76 SER O 1 1
1 1237 1 1 76 SER OG O 11.771 -10.930 -27.996 1.00 . A A . 76 SER OG 1 1
1 1238 1 1 77 THR C C 10.414 -15.325 -30.954 1.00 . A A . 77 THR C 1 1
1 1239 1 1 77 THR CA C 10.863 -15.736 -29.527 1.00 . A A . 77 THR CA 1 1
1 1240 1 1 77 THR CB C 10.259 -17.134 -29.129 1.00 . A A . 77 THR CB 1 1
1 1241 1 1 77 THR CG2 C 10.660 -18.260 -30.109 1.00 . A A . 77 THR CG2 1 1
1 1242 1 1 77 THR H H 9.515 -14.580 -28.368 1.00 . A A . 77 THR H 1 1
1 1243 1 1 77 THR HA H 11.947 -15.830 -29.520 1.00 . A A . 77 THR HA 1 1
1 1244 1 1 77 THR HB H 9.177 -17.052 -29.111 1.00 . A A . 77 THR HB 1 1
1 1245 1 1 77 THR HG1 H 11.597 -17.134 -27.688 1.00 . A A . 77 THR HG1 1 1
1 1246 1 1 77 THR HG21 H 11.736 -18.365 -30.125 1.00 . A A . 77 THR HG21 1 1
1 1247 1 1 77 THR HG22 H 10.307 -18.024 -31.107 1.00 . A A . 77 THR HG22 1 1
1 1248 1 1 77 THR HG23 H 10.220 -19.197 -29.788 1.00 . A A . 77 THR HG23 1 1
1 1249 1 1 77 THR N N 10.472 -14.708 -28.543 1.00 . A A . 77 THR N 1 1
1 1250 1 1 77 THR O O 9.261 -15.565 -31.330 1.00 . A A . 77 THR O 1 1
1 1251 1 1 77 THR OG1 O 10.711 -17.478 -27.810 1.00 . A A . 77 THR OG1 1 1
1 1252 1 1 78 PRO C C 11.452 -15.611 -34.041 1.00 . A A . 78 PRO C 1 1
1 1253 1 1 78 PRO CA C 11.052 -14.379 -33.184 1.00 . A A . 78 PRO CA 1 1
1 1254 1 1 78 PRO CB C 11.934 -13.136 -33.477 1.00 . A A . 78 PRO CB 1 1
1 1255 1 1 78 PRO CD C 12.559 -13.965 -31.283 1.00 . A A . 78 PRO CD 1 1
1 1256 1 1 78 PRO CG C 13.093 -13.242 -32.517 1.00 . A A . 78 PRO CG 1 1
1 1257 1 1 78 PRO HA H 10.007 -14.138 -33.372 1.00 . A A . 78 PRO HA 1 1
1 1258 1 1 78 PRO HB2 H 12.268 -13.136 -34.514 1.00 . A A . 78 PRO HB2 1 1
1 1259 1 1 78 PRO HB3 H 11.367 -12.230 -33.279 1.00 . A A . 78 PRO HB3 1 1
1 1260 1 1 78 PRO HD2 H 13.271 -14.703 -30.934 1.00 . A A . 78 PRO HD2 1 1
1 1261 1 1 78 PRO HD3 H 12.345 -13.258 -30.484 1.00 . A A . 78 PRO HD3 1 1
1 1262 1 1 78 PRO HG2 H 13.901 -13.812 -32.974 1.00 . A A . 78 PRO HG2 1 1
1 1263 1 1 78 PRO HG3 H 13.451 -12.253 -32.246 1.00 . A A . 78 PRO HG3 1 1
1 1264 1 1 78 PRO N N 11.295 -14.623 -31.745 1.00 . A A . 78 PRO N 1 1
1 1265 1 1 78 PRO O O 12.640 -15.946 -34.159 1.00 . A A . 78 PRO O 1 1
1 1266 1 1 79 GLN C C 9.532 -17.546 -36.510 1.00 . A A . 79 GLN C 1 1
1 1267 1 1 79 GLN CA C 10.650 -17.479 -35.462 1.00 . A A . 79 GLN CA 1 1
1 1268 1 1 79 GLN CB C 10.680 -18.782 -34.604 1.00 . A A . 79 GLN CB 1 1
1 1269 1 1 79 GLN CD C 10.922 -21.358 -34.548 1.00 . A A . 79 GLN CD 1 1
1 1270 1 1 79 GLN CG C 10.882 -20.093 -35.409 1.00 . A A . 79 GLN CG 1 1
1 1271 1 1 79 GLN H H 9.529 -15.993 -34.448 1.00 . A A . 79 GLN H 1 1
1 1272 1 1 79 GLN HA H 11.606 -17.372 -35.972 1.00 . A A . 79 GLN HA 1 1
1 1273 1 1 79 GLN HB2 H 11.492 -18.700 -33.888 1.00 . A A . 79 GLN HB2 1 1
1 1274 1 1 79 GLN HB3 H 9.746 -18.859 -34.050 1.00 . A A . 79 GLN HB3 1 1
1 1275 1 1 79 GLN HE21 H 12.101 -22.279 -35.857 1.00 . A A . 79 GLN HE21 1 1
1 1276 1 1 79 GLN HE22 H 11.680 -23.195 -34.454 1.00 . A A . 79 GLN HE22 1 1
1 1277 1 1 79 GLN HG2 H 10.065 -20.197 -36.113 1.00 . A A . 79 GLN HG2 1 1
1 1278 1 1 79 GLN HG3 H 11.812 -20.020 -35.961 1.00 . A A . 79 GLN HG3 1 1
1 1279 1 1 79 GLN N N 10.447 -16.294 -34.607 1.00 . A A . 79 GLN N 1 1
1 1280 1 1 79 GLN NE2 N 11.639 -22.379 -34.997 1.00 . A A . 79 GLN NE2 1 1
1 1281 1 1 79 GLN O O 8.361 -17.319 -36.189 1.00 . A A . 79 GLN O 1 1
1 1282 1 1 79 GLN OE1 O 10.310 -21.421 -33.486 1.00 . A A . 79 GLN OE1 1 1
1 1283 1 1 80 ALA C C 8.384 -19.536 -38.656 1.00 . A A . 80 ALA C 1 1
1 1284 1 1 80 ALA CA C 8.969 -18.120 -38.856 1.00 . A A . 80 ALA CA 1 1
1 1285 1 1 80 ALA CB C 9.687 -18.020 -40.214 1.00 . A A . 80 ALA CB 1 1
1 1286 1 1 80 ALA H H 10.871 -17.842 -37.971 1.00 . A A . 80 ALA H 1 1
1 1287 1 1 80 ALA HA H 8.182 -17.378 -38.825 1.00 . A A . 80 ALA HA 1 1
1 1288 1 1 80 ALA HB1 H 8.991 -18.231 -41.018 1.00 . A A . 80 ALA HB1 1 1
1 1289 1 1 80 ALA HB2 H 10.503 -18.735 -40.252 1.00 . A A . 80 ALA HB2 1 1
1 1290 1 1 80 ALA HB3 H 10.086 -17.023 -40.339 1.00 . A A . 80 ALA HB3 1 1
1 1291 1 1 80 ALA N N 9.914 -17.829 -37.769 1.00 . A A . 80 ALA N 1 1
1 1292 1 1 80 ALA O O 9.155 -20.449 -38.326 1.00 . A A . 80 ALA O 1 1
1 1293 1 1 81 PRO C C 7.066 -22.075 -39.731 1.00 . A A . 81 PRO C 1 1
1 1294 1 1 81 PRO CA C 6.417 -21.103 -38.722 1.00 . A A . 81 PRO CA 1 1
1 1295 1 1 81 PRO CB C 4.922 -20.854 -39.051 1.00 . A A . 81 PRO CB 1 1
1 1296 1 1 81 PRO CD C 5.976 -18.693 -38.972 1.00 . A A . 81 PRO CD 1 1
1 1297 1 1 81 PRO CG C 4.683 -19.424 -38.657 1.00 . A A . 81 PRO CG 1 1
1 1298 1 1 81 PRO HA H 6.508 -21.514 -37.719 1.00 . A A . 81 PRO HA 1 1
1 1299 1 1 81 PRO HB2 H 4.733 -21.006 -40.115 1.00 . A A . 81 PRO HB2 1 1
1 1300 1 1 81 PRO HB3 H 4.292 -21.517 -38.469 1.00 . A A . 81 PRO HB3 1 1
1 1301 1 1 81 PRO HD2 H 5.973 -18.326 -39.993 1.00 . A A . 81 PRO HD2 1 1
1 1302 1 1 81 PRO HD3 H 6.121 -17.873 -38.281 1.00 . A A . 81 PRO HD3 1 1
1 1303 1 1 81 PRO HG2 H 3.852 -19.016 -39.223 1.00 . A A . 81 PRO HG2 1 1
1 1304 1 1 81 PRO HG3 H 4.472 -19.359 -37.591 1.00 . A A . 81 PRO HG3 1 1
1 1305 1 1 81 PRO N N 7.024 -19.745 -38.793 1.00 . A A . 81 PRO N 1 1
1 1306 1 1 81 PRO O O 6.835 -21.962 -40.946 1.00 . A A . 81 PRO O 1 1
1 1307 1 1 82 VAL C C 7.510 -25.061 -40.494 1.00 . A A . 82 VAL C 1 1
1 1308 1 1 82 VAL CA C 8.576 -24.031 -40.040 1.00 . A A . 82 VAL CA 1 1
1 1309 1 1 82 VAL CB C 9.839 -24.722 -39.348 1.00 . A A . 82 VAL CB 1 1
1 1310 1 1 82 VAL CG1 C 9.516 -25.466 -38.020 1.00 . A A . 82 VAL CG1 1 1
1 1311 1 1 82 VAL CG2 C 10.557 -25.672 -40.342 1.00 . A A . 82 VAL CG2 1 1
1 1312 1 1 82 VAL H H 8.175 -22.897 -38.274 1.00 . A A . 82 VAL H 1 1
1 1313 1 1 82 VAL HA H 8.947 -23.527 -40.939 1.00 . A A . 82 VAL HA 1 1
1 1314 1 1 82 VAL HB H 10.540 -23.925 -39.105 1.00 . A A . 82 VAL HB 1 1
1 1315 1 1 82 VAL HG11 H 8.735 -26.191 -38.193 1.00 . A A . 82 VAL HG11 1 1
1 1316 1 1 82 VAL HG12 H 9.195 -24.769 -37.260 1.00 . A A . 82 VAL HG12 1 1
1 1317 1 1 82 VAL HG13 H 10.403 -25.981 -37.662 1.00 . A A . 82 VAL HG13 1 1
1 1318 1 1 82 VAL HG21 H 11.444 -26.091 -39.880 1.00 . A A . 82 VAL HG21 1 1
1 1319 1 1 82 VAL HG22 H 10.848 -25.123 -41.228 1.00 . A A . 82 VAL HG22 1 1
1 1320 1 1 82 VAL HG23 H 9.887 -26.476 -40.628 1.00 . A A . 82 VAL HG23 1 1
1 1321 1 1 82 VAL N N 7.943 -22.974 -39.219 1.00 . A A . 82 VAL N 1 1
1 1322 1 1 82 VAL O O 7.229 -26.069 -39.832 1.00 . A A . 82 VAL O 1 1
1 1323 1 1 83 SER C C 6.328 -26.479 -43.206 1.00 . A A . 83 SER C 1 1
1 1324 1 1 83 SER CA C 5.752 -25.508 -42.162 1.00 . A A . 83 SER CA 1 1
1 1325 1 1 83 SER CB C 4.701 -24.547 -42.767 1.00 . A A . 83 SER CB 1 1
1 1326 1 1 83 SER H H 7.124 -23.909 -42.080 1.00 . A A . 83 SER H 1 1
1 1327 1 1 83 SER HA H 5.286 -26.080 -41.360 1.00 . A A . 83 SER HA 1 1
1 1328 1 1 83 SER HB2 H 4.460 -23.777 -42.047 1.00 . A A . 83 SER HB2 1 1
1 1329 1 1 83 SER HB3 H 5.107 -24.082 -43.650 1.00 . A A . 83 SER HB3 1 1
1 1330 1 1 83 SER HG H 2.956 -25.347 -42.346 1.00 . A A . 83 SER HG 1 1
1 1331 1 1 83 SER N N 6.854 -24.726 -41.609 1.00 . A A . 83 SER N 1 1
1 1332 1 1 83 SER O O 6.465 -26.133 -44.390 1.00 . A A . 83 SER O 1 1
1 1333 1 1 83 SER OG O 3.507 -25.219 -43.129 1.00 . A A . 83 SER OG 1 1
1 1334 1 1 84 LYS C C 6.266 -29.474 -44.341 1.00 . A A . 84 LYS C 1 1
1 1335 1 1 84 LYS CA C 7.357 -28.706 -43.573 1.00 . A A . 84 LYS CA 1 1
1 1336 1 1 84 LYS CB C 8.215 -29.683 -42.711 1.00 . A A . 84 LYS CB 1 1
1 1337 1 1 84 LYS CD C 10.215 -30.080 -41.141 1.00 . A A . 84 LYS CD 1 1
1 1338 1 1 84 LYS CE C 11.461 -29.479 -40.458 1.00 . A A . 84 LYS CE 1 1
1 1339 1 1 84 LYS CG C 9.429 -29.047 -41.997 1.00 . A A . 84 LYS CG 1 1
1 1340 1 1 84 LYS H H 6.610 -27.860 -41.779 1.00 . A A . 84 LYS H 1 1
1 1341 1 1 84 LYS HA H 8.005 -28.218 -44.296 1.00 . A A . 84 LYS HA 1 1
1 1342 1 1 84 LYS HB2 H 7.575 -30.123 -41.952 1.00 . A A . 84 LYS HB2 1 1
1 1343 1 1 84 LYS HB3 H 8.582 -30.481 -43.355 1.00 . A A . 84 LYS HB3 1 1
1 1344 1 1 84 LYS HD2 H 9.556 -30.478 -40.375 1.00 . A A . 84 LYS HD2 1 1
1 1345 1 1 84 LYS HD3 H 10.532 -30.894 -41.788 1.00 . A A . 84 LYS HD3 1 1
1 1346 1 1 84 LYS HE2 H 11.157 -28.637 -39.848 1.00 . A A . 84 LYS HE2 1 1
1 1347 1 1 84 LYS HE3 H 11.910 -30.230 -39.819 1.00 . A A . 84 LYS HE3 1 1
1 1348 1 1 84 LYS HG2 H 10.098 -28.629 -42.745 1.00 . A A . 84 LYS HG2 1 1
1 1349 1 1 84 LYS HG3 H 9.075 -28.245 -41.351 1.00 . A A . 84 LYS HG3 1 1
1 1350 1 1 84 LYS HZ1 H 12.088 -28.264 -42.042 1.00 . A A . 84 LYS HZ1 1 1
1 1351 1 1 84 LYS HZ2 H 12.798 -29.797 -42.037 1.00 . A A . 84 LYS HZ2 1 1
1 1352 1 1 84 LYS HZ3 H 13.309 -28.625 -40.930 1.00 . A A . 84 LYS HZ3 1 1
1 1353 1 1 84 LYS N N 6.741 -27.668 -42.732 1.00 . A A . 84 LYS N 1 1
1 1354 1 1 84 LYS NZ N 12.483 -29.007 -41.437 1.00 . A A . 84 LYS NZ 1 1
1 1355 1 1 84 LYS O O 5.917 -30.609 -43.975 1.00 . A A . 84 LYS O 1 1
1 1356 1 1 85 ARG C C 5.433 -30.576 -47.051 1.00 . A A . 85 ARG C 1 1
1 1357 1 1 85 ARG CA C 4.709 -29.470 -46.256 1.00 . A A . 85 ARG CA 1 1
1 1358 1 1 85 ARG CB C 3.965 -28.461 -47.196 1.00 . A A . 85 ARG CB 1 1
1 1359 1 1 85 ARG CD C 3.912 -26.897 -49.243 1.00 . A A . 85 ARG CD 1 1
1 1360 1 1 85 ARG CG C 4.787 -27.793 -48.339 1.00 . A A . 85 ARG CG 1 1
1 1361 1 1 85 ARG CZ C 1.776 -27.100 -50.545 1.00 . A A . 85 ARG CZ 1 1
1 1362 1 1 85 ARG H H 5.890 -27.868 -45.498 1.00 . A A . 85 ARG H 1 1
1 1363 1 1 85 ARG HA H 3.964 -29.936 -45.616 1.00 . A A . 85 ARG HA 1 1
1 1364 1 1 85 ARG HB2 H 3.138 -28.987 -47.657 1.00 . A A . 85 ARG HB2 1 1
1 1365 1 1 85 ARG HB3 H 3.552 -27.670 -46.575 1.00 . A A . 85 ARG HB3 1 1
1 1366 1 1 85 ARG HD2 H 3.521 -26.074 -48.652 1.00 . A A . 85 ARG HD2 1 1
1 1367 1 1 85 ARG HD3 H 4.524 -26.498 -50.044 1.00 . A A . 85 ARG HD3 1 1
1 1368 1 1 85 ARG HE H 2.779 -28.617 -49.702 1.00 . A A . 85 ARG HE 1 1
1 1369 1 1 85 ARG HG2 H 5.576 -27.185 -47.912 1.00 . A A . 85 ARG HG2 1 1
1 1370 1 1 85 ARG HG3 H 5.234 -28.571 -48.951 1.00 . A A . 85 ARG HG3 1 1
1 1371 1 1 85 ARG HH11 H 2.434 -25.188 -50.417 1.00 . A A . 85 ARG HH11 1 1
1 1372 1 1 85 ARG HH12 H 0.962 -25.397 -51.302 1.00 . A A . 85 ARG HH12 1 1
1 1373 1 1 85 ARG HH21 H 0.858 -28.868 -50.859 1.00 . A A . 85 ARG HH21 1 1
1 1374 1 1 85 ARG HH22 H 0.068 -27.490 -51.552 1.00 . A A . 85 ARG HH22 1 1
1 1375 1 1 85 ARG N N 5.675 -28.813 -45.363 1.00 . A A . 85 ARG N 1 1
1 1376 1 1 85 ARG NE N 2.784 -27.644 -49.839 1.00 . A A . 85 ARG NE 1 1
1 1377 1 1 85 ARG NH1 N 1.720 -25.789 -50.777 1.00 . A A . 85 ARG NH1 1 1
1 1378 1 1 85 ARG NH2 N 0.824 -27.879 -51.019 1.00 . A A . 85 ARG NH2 1 1
1 1379 1 1 85 ARG O O 6.401 -30.313 -47.782 1.00 . A A . 85 ARG O 1 1
1 1380 1 1 86 ARG C C 4.683 -34.176 -47.441 1.00 . A A . 86 ARG C 1 1
1 1381 1 1 86 ARG CA C 5.671 -33.003 -47.378 1.00 . A A . 86 ARG CA 1 1
1 1382 1 1 86 ARG CB C 6.909 -33.334 -46.484 1.00 . A A . 86 ARG CB 1 1
1 1383 1 1 86 ARG CD C 8.335 -34.369 -48.358 1.00 . A A . 86 ARG CD 1 1
1 1384 1 1 86 ARG CG C 7.768 -34.536 -46.941 1.00 . A A . 86 ARG CG 1 1
1 1385 1 1 86 ARG CZ C 9.717 -32.731 -49.650 1.00 . A A . 86 ARG CZ 1 1
1 1386 1 1 86 ARG H H 4.179 -31.953 -46.317 1.00 . A A . 86 ARG H 1 1
1 1387 1 1 86 ARG HA H 6.015 -32.776 -48.386 1.00 . A A . 86 ARG HA 1 1
1 1388 1 1 86 ARG HB2 H 7.549 -32.458 -46.456 1.00 . A A . 86 ARG HB2 1 1
1 1389 1 1 86 ARG HB3 H 6.564 -33.528 -45.472 1.00 . A A . 86 ARG HB3 1 1
1 1390 1 1 86 ARG HD2 H 8.958 -35.227 -48.588 1.00 . A A . 86 ARG HD2 1 1
1 1391 1 1 86 ARG HD3 H 7.512 -34.334 -49.065 1.00 . A A . 86 ARG HD3 1 1
1 1392 1 1 86 ARG HE H 9.267 -32.593 -47.697 1.00 . A A . 86 ARG HE 1 1
1 1393 1 1 86 ARG HG2 H 8.599 -34.651 -46.251 1.00 . A A . 86 ARG HG2 1 1
1 1394 1 1 86 ARG HG3 H 7.162 -35.436 -46.909 1.00 . A A . 86 ARG HG3 1 1
1 1395 1 1 86 ARG HH11 H 9.069 -34.290 -50.783 1.00 . A A . 86 ARG HH11 1 1
1 1396 1 1 86 ARG HH12 H 10.030 -33.115 -51.620 1.00 . A A . 86 ARG HH12 1 1
1 1397 1 1 86 ARG HH21 H 10.484 -31.045 -48.844 1.00 . A A . 86 ARG HH21 1 1
1 1398 1 1 86 ARG HH22 H 10.823 -31.285 -50.523 1.00 . A A . 86 ARG HH22 1 1
1 1399 1 1 86 ARG N N 4.990 -31.823 -46.851 1.00 . A A . 86 ARG N 1 1
1 1400 1 1 86 ARG NE N 9.143 -33.143 -48.504 1.00 . A A . 86 ARG NE 1 1
1 1401 1 1 86 ARG NH1 N 9.594 -33.439 -50.772 1.00 . A A . 86 ARG NH1 1 1
1 1402 1 1 86 ARG NH2 N 10.394 -31.597 -49.672 1.00 . A A . 86 ARG NH2 1 1
1 1403 1 1 86 ARG O O 4.404 -34.825 -46.426 1.00 . A A . 86 ARG O 1 1
1 1404 1 1 87 ALA C C 4.154 -36.711 -49.393 1.00 . A A . 87 ALA C 1 1
1 1405 1 1 87 ALA CA C 3.267 -35.552 -48.915 1.00 . A A . 87 ALA CA 1 1
1 1406 1 1 87 ALA CB C 2.204 -35.196 -49.964 1.00 . A A . 87 ALA CB 1 1
1 1407 1 1 87 ALA H H 4.243 -33.717 -49.334 1.00 . A A . 87 ALA H 1 1
1 1408 1 1 87 ALA HA H 2.759 -35.850 -47.999 1.00 . A A . 87 ALA HA 1 1
1 1409 1 1 87 ALA HB1 H 1.564 -36.051 -50.140 1.00 . A A . 87 ALA HB1 1 1
1 1410 1 1 87 ALA HB2 H 2.679 -34.911 -50.894 1.00 . A A . 87 ALA HB2 1 1
1 1411 1 1 87 ALA HB3 H 1.606 -34.366 -49.606 1.00 . A A . 87 ALA HB3 1 1
1 1412 1 1 87 ALA N N 4.104 -34.382 -48.626 1.00 . A A . 87 ALA N 1 1
1 1413 1 1 87 ALA O O 3.939 -37.873 -49.022 1.00 . A A . 87 ALA O 1 1
1 1414 1 1 88 ALA C C 7.170 -36.410 -51.606 1.00 . A A . 88 ALA C 1 1
1 1415 1 1 88 ALA CA C 6.172 -37.255 -50.773 1.00 . A A . 88 ALA CA 1 1
1 1416 1 1 88 ALA CB C 5.539 -38.380 -51.630 1.00 . A A . 88 ALA CB 1 1
1 1417 1 1 88 ALA H H 5.222 -35.405 -50.467 1.00 . A A . 88 ALA H 1 1
1 1418 1 1 88 ALA HA H 6.695 -37.716 -49.934 1.00 . A A . 88 ALA HA 1 1
1 1419 1 1 88 ALA HB1 H 6.316 -39.019 -52.027 1.00 . A A . 88 ALA HB1 1 1
1 1420 1 1 88 ALA HB2 H 4.977 -37.947 -52.452 1.00 . A A . 88 ALA HB2 1 1
1 1421 1 1 88 ALA HB3 H 4.870 -38.968 -51.016 1.00 . A A . 88 ALA HB3 1 1
1 1422 1 1 88 ALA N N 5.157 -36.348 -50.215 1.00 . A A . 88 ALA N 1 1
1 1423 1 1 88 ALA O O 6.792 -35.933 -52.695 1.00 . A A . 88 ALA O 1 1
1 1424 1 1 88 ALA OXT O 8.308 -36.185 -51.155 1.00 . A A . 88 ALA OXT 1 1
2 1425 1 1 1 ILE C C -14.007 18.914 29.783 1.00 . A A . 1 ILE C 1 1
2 1426 1 1 1 ILE CA C -14.275 19.413 31.226 1.00 . A A . 1 ILE CA 1 1
2 1427 1 1 1 ILE CB C -14.132 18.236 32.283 1.00 . A A . 1 ILE CB 1 1
2 1428 1 1 1 ILE CD1 C -13.275 19.817 34.162 1.00 . A A . 1 ILE CD1 1 1
2 1429 1 1 1 ILE CG1 C -14.309 18.780 33.745 1.00 . A A . 1 ILE CG1 1 1
2 1430 1 1 1 ILE CG2 C -12.788 17.457 32.138 1.00 . A A . 1 ILE CG2 1 1
2 1431 1 1 1 ILE H1 H -15.829 20.350 32.255 1.00 . A A . 1 ILE H1 1 1
2 1432 1 1 1 ILE H2 H -16.345 19.338 31.007 1.00 . A A . 1 ILE H2 1 1
2 1433 1 1 1 ILE H3 H -15.677 20.846 30.646 1.00 . A A . 1 ILE H3 1 1
2 1434 1 1 1 ILE HA H -13.551 20.186 31.468 1.00 . A A . 1 ILE HA 1 1
2 1435 1 1 1 ILE HB H -14.931 17.529 32.088 1.00 . A A . 1 ILE HB 1 1
2 1436 1 1 1 ILE HD11 H -12.281 19.402 34.063 1.00 . A A . 1 ILE HD11 1 1
2 1437 1 1 1 ILE HD12 H -13.445 20.102 35.189 1.00 . A A . 1 ILE HD12 1 1
2 1438 1 1 1 ILE HD13 H -13.367 20.688 33.529 1.00 . A A . 1 ILE HD13 1 1
2 1439 1 1 1 ILE HG12 H -15.285 19.248 33.834 1.00 . A A . 1 ILE HG12 1 1
2 1440 1 1 1 ILE HG13 H -14.257 17.959 34.452 1.00 . A A . 1 ILE HG13 1 1
2 1441 1 1 1 ILE HG21 H -12.736 16.657 32.870 1.00 . A A . 1 ILE HG21 1 1
2 1442 1 1 1 ILE HG22 H -11.952 18.128 32.291 1.00 . A A . 1 ILE HG22 1 1
2 1443 1 1 1 ILE HG23 H -12.716 17.029 31.144 1.00 . A A . 1 ILE HG23 1 1
2 1444 1 1 1 ILE N N -15.625 20.030 31.291 1.00 . A A . 1 ILE N 1 1
2 1445 1 1 1 ILE O O -14.915 18.388 29.122 1.00 . A A . 1 ILE O 1 1
2 1446 1 1 2 LEU C C -10.896 18.160 28.036 1.00 . A A . 2 LEU C 1 1
2 1447 1 1 2 LEU CA C -12.319 18.726 27.959 1.00 . A A . 2 LEU CA 1 1
2 1448 1 1 2 LEU CB C -12.358 19.952 26.980 1.00 . A A . 2 LEU CB 1 1
2 1449 1 1 2 LEU CD1 C -11.120 22.034 26.065 1.00 . A A . 2 LEU CD1 1 1
2 1450 1 1 2 LEU CD2 C -12.089 22.097 28.420 1.00 . A A . 2 LEU CD2 1 1
2 1451 1 1 2 LEU CG C -11.444 21.197 27.328 1.00 . A A . 2 LEU CG 1 1
2 1452 1 1 2 LEU H H -12.083 19.458 29.924 1.00 . A A . 2 LEU H 1 1
2 1453 1 1 2 LEU HA H -12.977 17.942 27.579 1.00 . A A . 2 LEU HA 1 1
2 1454 1 1 2 LEU HB2 H -12.073 19.587 25.994 1.00 . A A . 2 LEU HB2 1 1
2 1455 1 1 2 LEU HB3 H -13.386 20.290 26.913 1.00 . A A . 2 LEU HB3 1 1
2 1456 1 1 2 LEU HD11 H -10.478 22.865 26.331 1.00 . A A . 2 LEU HD11 1 1
2 1457 1 1 2 LEU HD12 H -12.032 22.421 25.624 1.00 . A A . 2 LEU HD12 1 1
2 1458 1 1 2 LEU HD13 H -10.610 21.414 25.337 1.00 . A A . 2 LEU HD13 1 1
2 1459 1 1 2 LEU HD21 H -11.426 22.921 28.652 1.00 . A A . 2 LEU HD21 1 1
2 1460 1 1 2 LEU HD22 H -12.258 21.526 29.318 1.00 . A A . 2 LEU HD22 1 1
2 1461 1 1 2 LEU HD23 H -13.034 22.492 28.066 1.00 . A A . 2 LEU HD23 1 1
2 1462 1 1 2 LEU HG H -10.499 20.840 27.722 1.00 . A A . 2 LEU HG 1 1
2 1463 1 1 2 LEU N N -12.757 19.088 29.317 1.00 . A A . 2 LEU N 1 1
2 1464 1 1 2 LEU O O -10.118 18.526 28.932 1.00 . A A . 2 LEU O 1 1
2 1465 1 1 3 GLU C C -8.355 17.638 26.162 1.00 . A A . 3 GLU C 1 1
2 1466 1 1 3 GLU CA C -9.220 16.687 26.999 1.00 . A A . 3 GLU CA 1 1
2 1467 1 1 3 GLU CB C -9.218 15.236 26.400 1.00 . A A . 3 GLU CB 1 1
2 1468 1 1 3 GLU CD C -11.150 15.372 24.680 1.00 . A A . 3 GLU CD 1 1
2 1469 1 1 3 GLU CG C -9.667 15.061 24.924 1.00 . A A . 3 GLU CG 1 1
2 1470 1 1 3 GLU H H -11.260 16.961 26.481 1.00 . A A . 3 GLU H 1 1
2 1471 1 1 3 GLU HA H -8.802 16.638 28.008 1.00 . A A . 3 GLU HA 1 1
2 1472 1 1 3 GLU HB2 H -8.206 14.840 26.483 1.00 . A A . 3 GLU HB2 1 1
2 1473 1 1 3 GLU HB3 H -9.857 14.620 27.015 1.00 . A A . 3 GLU HB3 1 1
2 1474 1 1 3 GLU HG2 H -9.052 15.706 24.306 1.00 . A A . 3 GLU HG2 1 1
2 1475 1 1 3 GLU HG3 H -9.489 14.031 24.632 1.00 . A A . 3 GLU HG3 1 1
2 1476 1 1 3 GLU N N -10.572 17.249 27.112 1.00 . A A . 3 GLU N 1 1
2 1477 1 1 3 GLU O O -8.822 18.181 25.158 1.00 . A A . 3 GLU O 1 1
2 1478 1 1 3 GLU OE1 O -11.470 16.476 24.181 1.00 . A A . 3 GLU OE1 1 1
2 1479 1 1 3 GLU OE2 O -12.007 14.541 25.057 1.00 . A A . 3 GLU OE2 1 1
2 1480 1 1 4 ALA C C -5.685 17.988 24.625 1.00 . A A . 4 ALA C 1 1
2 1481 1 1 4 ALA CA C -6.139 18.705 25.908 1.00 . A A . 4 ALA CA 1 1
2 1482 1 1 4 ALA CB C -4.948 18.999 26.842 1.00 . A A . 4 ALA CB 1 1
2 1483 1 1 4 ALA H H -6.842 17.435 27.453 1.00 . A A . 4 ALA H 1 1
2 1484 1 1 4 ALA HA H -6.619 19.652 25.650 1.00 . A A . 4 ALA HA 1 1
2 1485 1 1 4 ALA HB1 H -4.239 19.648 26.345 1.00 . A A . 4 ALA HB1 1 1
2 1486 1 1 4 ALA HB2 H -4.456 18.072 27.110 1.00 . A A . 4 ALA HB2 1 1
2 1487 1 1 4 ALA HB3 H -5.302 19.485 27.741 1.00 . A A . 4 ALA HB3 1 1
2 1488 1 1 4 ALA N N -7.114 17.862 26.613 1.00 . A A . 4 ALA N 1 1
2 1489 1 1 4 ALA O O -5.096 16.905 24.703 1.00 . A A . 4 ALA O 1 1
2 1490 1 1 5 HIS C C -4.207 18.285 21.804 1.00 . A A . 5 HIS C 1 1
2 1491 1 1 5 HIS CA C -5.670 17.976 22.139 1.00 . A A . 5 HIS CA 1 1
2 1492 1 1 5 HIS CB C -6.618 18.483 21.009 1.00 . A A . 5 HIS CB 1 1
2 1493 1 1 5 HIS CD2 C -8.696 17.325 22.100 1.00 . A A . 5 HIS CD2 1 1
2 1494 1 1 5 HIS CE1 C -10.115 17.625 20.466 1.00 . A A . 5 HIS CE1 1 1
2 1495 1 1 5 HIS CG C -8.043 17.990 21.115 1.00 . A A . 5 HIS CG 1 1
2 1496 1 1 5 HIS H H -6.519 19.406 23.468 1.00 . A A . 5 HIS H 1 1
2 1497 1 1 5 HIS HA H -5.782 16.893 22.218 1.00 . A A . 5 HIS HA 1 1
2 1498 1 1 5 HIS HB2 H -6.644 19.563 21.011 1.00 . A A . 5 HIS HB2 1 1
2 1499 1 1 5 HIS HB3 H -6.239 18.148 20.046 1.00 . A A . 5 HIS HB3 1 1
2 1500 1 1 5 HIS HD1 H -8.803 18.602 19.244 1.00 . A A . 5 HIS HD1 1 1
2 1501 1 1 5 HIS HD2 H -8.289 17.023 23.055 1.00 . A A . 5 HIS HD2 1 1
2 1502 1 1 5 HIS HE1 H -11.022 17.613 19.875 1.00 . A A . 5 HIS HE1 1 1
2 1503 1 1 5 HIS HE2 H -10.639 16.543 22.118 1.00 . A A . 5 HIS HE2 1 1
2 1504 1 1 5 HIS N N -6.025 18.560 23.450 1.00 . A A . 5 HIS N 1 1
2 1505 1 1 5 HIS ND1 N -8.969 18.165 20.107 1.00 . A A . 5 HIS ND1 1 1
2 1506 1 1 5 HIS NE2 N -9.976 17.113 21.667 1.00 . A A . 5 HIS NE2 1 1
2 1507 1 1 5 HIS O O -3.876 19.389 21.351 1.00 . A A . 5 HIS O 1 1
2 1508 1 1 6 TYR C C -1.694 17.162 20.268 1.00 . A A . 6 TYR C 1 1
2 1509 1 1 6 TYR CA C -1.900 17.391 21.777 1.00 . A A . 6 TYR CA 1 1
2 1510 1 1 6 TYR CB C -1.115 16.357 22.632 1.00 . A A . 6 TYR CB 1 1
2 1511 1 1 6 TYR CD1 C -0.354 17.537 24.767 1.00 . A A . 6 TYR CD1 1 1
2 1512 1 1 6 TYR CD2 C -2.136 15.956 24.948 1.00 . A A . 6 TYR CD2 1 1
2 1513 1 1 6 TYR CE1 C -0.434 17.779 26.127 1.00 . A A . 6 TYR CE1 1 1
2 1514 1 1 6 TYR CE2 C -2.216 16.203 26.308 1.00 . A A . 6 TYR CE2 1 1
2 1515 1 1 6 TYR CG C -1.203 16.618 24.143 1.00 . A A . 6 TYR CG 1 1
2 1516 1 1 6 TYR CZ C -1.367 17.109 26.890 1.00 . A A . 6 TYR CZ 1 1
2 1517 1 1 6 TYR H H -3.668 16.499 22.521 1.00 . A A . 6 TYR H 1 1
2 1518 1 1 6 TYR HA H -1.557 18.391 22.036 1.00 . A A . 6 TYR HA 1 1
2 1519 1 1 6 TYR HB2 H -1.498 15.363 22.437 1.00 . A A . 6 TYR HB2 1 1
2 1520 1 1 6 TYR HB3 H -0.068 16.385 22.353 1.00 . A A . 6 TYR HB3 1 1
2 1521 1 1 6 TYR HD1 H 0.384 18.063 24.174 1.00 . A A . 6 TYR HD1 1 1
2 1522 1 1 6 TYR HD2 H -2.808 15.238 24.497 1.00 . A A . 6 TYR HD2 1 1
2 1523 1 1 6 TYR HE1 H 0.234 18.500 26.587 1.00 . A A . 6 TYR HE1 1 1
2 1524 1 1 6 TYR HE2 H -2.951 15.676 26.910 1.00 . A A . 6 TYR HE2 1 1
2 1525 1 1 6 TYR HH H -1.366 18.295 28.401 1.00 . A A . 6 TYR HH 1 1
2 1526 1 1 6 TYR N N -3.333 17.309 22.087 1.00 . A A . 6 TYR N 1 1
2 1527 1 1 6 TYR O O -1.673 16.018 19.803 1.00 . A A . 6 TYR O 1 1
2 1528 1 1 6 TYR OH O -1.454 17.352 28.245 1.00 . A A . 6 TYR OH 1 1
2 1529 1 1 7 THR C C -0.266 17.568 17.527 1.00 . A A . 7 THR C 1 1
2 1530 1 1 7 THR CA C -1.536 18.278 18.052 1.00 . A A . 7 THR CA 1 1
2 1531 1 1 7 THR CB C -1.622 19.751 17.520 1.00 . A A . 7 THR CB 1 1
2 1532 1 1 7 THR CG2 C -3.009 20.377 17.788 1.00 . A A . 7 THR CG2 1 1
2 1533 1 1 7 THR H H -1.541 19.139 19.985 1.00 . A A . 7 THR H 1 1
2 1534 1 1 7 THR HA H -2.409 17.740 17.690 1.00 . A A . 7 THR HA 1 1
2 1535 1 1 7 THR HB H -1.446 19.749 16.447 1.00 . A A . 7 THR HB 1 1
2 1536 1 1 7 THR HG1 H 0.224 20.082 18.180 1.00 . A A . 7 THR HG1 1 1
2 1537 1 1 7 THR HG21 H -3.778 19.805 17.282 1.00 . A A . 7 THR HG21 1 1
2 1538 1 1 7 THR HG22 H -3.025 21.391 17.422 1.00 . A A . 7 THR HG22 1 1
2 1539 1 1 7 THR HG23 H -3.207 20.383 18.855 1.00 . A A . 7 THR HG23 1 1
2 1540 1 1 7 THR N N -1.590 18.276 19.521 1.00 . A A . 7 THR N 1 1
2 1541 1 1 7 THR O O 0.840 18.117 17.570 1.00 . A A . 7 THR O 1 1
2 1542 1 1 7 THR OG1 O -0.610 20.569 18.149 1.00 . A A . 7 THR OG1 1 1
2 1543 1 1 8 ASN C C 0.610 15.545 15.009 1.00 . A A . 8 ASN C 1 1
2 1544 1 1 8 ASN CA C 0.649 15.493 16.548 1.00 . A A . 8 ASN CA 1 1
2 1545 1 1 8 ASN CB C 0.523 14.044 17.086 1.00 . A A . 8 ASN CB 1 1
2 1546 1 1 8 ASN CG C 1.747 13.178 16.770 1.00 . A A . 8 ASN CG 1 1
2 1547 1 1 8 ASN H H -1.338 15.929 17.112 1.00 . A A . 8 ASN H 1 1
2 1548 1 1 8 ASN HA H 1.597 15.910 16.888 1.00 . A A . 8 ASN HA 1 1
2 1549 1 1 8 ASN HB2 H 0.398 14.076 18.165 1.00 . A A . 8 ASN HB2 1 1
2 1550 1 1 8 ASN HB3 H -0.352 13.572 16.655 1.00 . A A . 8 ASN HB3 1 1
2 1551 1 1 8 ASN HD21 H 2.627 13.751 18.456 1.00 . A A . 8 ASN HD21 1 1
2 1552 1 1 8 ASN HD22 H 3.526 12.651 17.473 1.00 . A A . 8 ASN HD22 1 1
2 1553 1 1 8 ASN N N -0.439 16.314 17.082 1.00 . A A . 8 ASN N 1 1
2 1554 1 1 8 ASN ND2 N 2.733 13.195 17.655 1.00 . A A . 8 ASN ND2 1 1
2 1555 1 1 8 ASN O O -0.144 14.803 14.369 1.00 . A A . 8 ASN O 1 1
2 1556 1 1 8 ASN OD1 O 1.814 12.514 15.732 1.00 . A A . 8 ASN OD1 1 1
2 1557 1 1 9 LEU C C 2.356 15.706 12.287 1.00 . A A . 9 LEU C 1 1
2 1558 1 1 9 LEU CA C 1.427 16.722 12.985 1.00 . A A . 9 LEU CA 1 1
2 1559 1 1 9 LEU CB C 1.878 18.179 12.692 1.00 . A A . 9 LEU CB 1 1
2 1560 1 1 9 LEU CD1 C 0.565 18.509 10.497 1.00 . A A . 9 LEU CD1 1 1
2 1561 1 1 9 LEU CD2 C 2.601 19.967 11.012 1.00 . A A . 9 LEU CD2 1 1
2 1562 1 1 9 LEU CG C 1.950 18.580 11.181 1.00 . A A . 9 LEU CG 1 1
2 1563 1 1 9 LEU H H 1.968 17.025 15.008 1.00 . A A . 9 LEU H 1 1
2 1564 1 1 9 LEU HA H 0.415 16.599 12.602 1.00 . A A . 9 LEU HA 1 1
2 1565 1 1 9 LEU HB2 H 1.190 18.859 13.191 1.00 . A A . 9 LEU HB2 1 1
2 1566 1 1 9 LEU HB3 H 2.861 18.318 13.127 1.00 . A A . 9 LEU HB3 1 1
2 1567 1 1 9 LEU HD11 H 0.173 17.503 10.573 1.00 . A A . 9 LEU HD11 1 1
2 1568 1 1 9 LEU HD12 H 0.662 18.768 9.451 1.00 . A A . 9 LEU HD12 1 1
2 1569 1 1 9 LEU HD13 H -0.123 19.197 10.974 1.00 . A A . 9 LEU HD13 1 1
2 1570 1 1 9 LEU HD21 H 3.597 19.950 11.437 1.00 . A A . 9 LEU HD21 1 1
2 1571 1 1 9 LEU HD22 H 2.011 20.719 11.518 1.00 . A A . 9 LEU HD22 1 1
2 1572 1 1 9 LEU HD23 H 2.668 20.211 9.960 1.00 . A A . 9 LEU HD23 1 1
2 1573 1 1 9 LEU HG H 2.585 17.867 10.670 1.00 . A A . 9 LEU HG 1 1
2 1574 1 1 9 LEU N N 1.391 16.481 14.435 1.00 . A A . 9 LEU N 1 1
2 1575 1 1 9 LEU O O 3.582 15.848 12.307 1.00 . A A . 9 LEU O 1 1
2 1576 1 1 10 LYS C C 1.314 13.016 9.975 1.00 . A A . 10 LYS C 1 1
2 1577 1 1 10 LYS CA C 2.400 13.692 10.833 1.00 . A A . 10 LYS CA 1 1
2 1578 1 1 10 LYS CB C 3.228 12.635 11.632 1.00 . A A . 10 LYS CB 1 1
2 1579 1 1 10 LYS CD C 3.276 10.540 13.130 1.00 . A A . 10 LYS CD 1 1
2 1580 1 1 10 LYS CE C 2.451 9.417 13.788 1.00 . A A . 10 LYS CE 1 1
2 1581 1 1 10 LYS CG C 2.393 11.603 12.430 1.00 . A A . 10 LYS CG 1 1
2 1582 1 1 10 LYS H H 0.797 14.511 11.955 1.00 . A A . 10 LYS H 1 1
2 1583 1 1 10 LYS HA H 3.060 14.242 10.172 1.00 . A A . 10 LYS HA 1 1
2 1584 1 1 10 LYS HB2 H 3.862 12.090 10.935 1.00 . A A . 10 LYS HB2 1 1
2 1585 1 1 10 LYS HB3 H 3.872 13.162 12.329 1.00 . A A . 10 LYS HB3 1 1
2 1586 1 1 10 LYS HD2 H 3.940 10.098 12.396 1.00 . A A . 10 LYS HD2 1 1
2 1587 1 1 10 LYS HD3 H 3.871 11.029 13.895 1.00 . A A . 10 LYS HD3 1 1
2 1588 1 1 10 LYS HE2 H 1.884 8.902 13.025 1.00 . A A . 10 LYS HE2 1 1
2 1589 1 1 10 LYS HE3 H 3.128 8.716 14.258 1.00 . A A . 10 LYS HE3 1 1
2 1590 1 1 10 LYS HG2 H 1.809 12.127 13.181 1.00 . A A . 10 LYS HG2 1 1
2 1591 1 1 10 LYS HG3 H 1.718 11.101 11.744 1.00 . A A . 10 LYS HG3 1 1
2 1592 1 1 10 LYS HZ1 H 1.010 9.126 15.274 1.00 . A A . 10 LYS HZ1 1 1
2 1593 1 1 10 LYS HZ2 H 0.800 10.546 14.384 1.00 . A A . 10 LYS HZ2 1 1
2 1594 1 1 10 LYS HZ3 H 2.017 10.459 15.551 1.00 . A A . 10 LYS HZ3 1 1
2 1595 1 1 10 LYS N N 1.742 14.654 11.735 1.00 . A A . 10 LYS N 1 1
2 1596 1 1 10 LYS NZ N 1.504 9.923 14.818 1.00 . A A . 10 LYS NZ 1 1
2 1597 1 1 10 LYS O O 0.120 13.342 10.101 1.00 . A A . 10 LYS O 1 1
2 1598 1 1 11 CYS C C 0.038 10.325 9.213 1.00 . A A . 11 CYS C 1 1
2 1599 1 1 11 CYS CA C 0.811 11.290 8.297 1.00 . A A . 11 CYS CA 1 1
2 1600 1 1 11 CYS CB C 1.604 10.515 7.225 1.00 . A A . 11 CYS CB 1 1
2 1601 1 1 11 CYS H H 2.685 11.915 9.032 1.00 . A A . 11 CYS H 1 1
2 1602 1 1 11 CYS HA H 0.119 11.969 7.804 1.00 . A A . 11 CYS HA 1 1
2 1603 1 1 11 CYS HB2 H 2.323 9.868 7.711 1.00 . A A . 11 CYS HB2 1 1
2 1604 1 1 11 CYS HB3 H 0.921 9.905 6.648 1.00 . A A . 11 CYS HB3 1 1
2 1605 1 1 11 CYS N N 1.727 12.079 9.117 1.00 . A A . 11 CYS N 1 1
2 1606 1 1 11 CYS O O 0.639 9.441 9.840 1.00 . A A . 11 CYS O 1 1
2 1607 1 1 11 CYS SG S 2.525 11.554 6.047 1.00 . A A . 11 CYS SG 1 1
2 1608 1 1 12 ARG C C -2.460 8.390 9.387 1.00 . A A . 12 ARG C 1 1
2 1609 1 1 12 ARG CA C -2.154 9.694 10.143 1.00 . A A . 12 ARG CA 1 1
2 1610 1 1 12 ARG CB C -3.472 10.461 10.466 1.00 . A A . 12 ARG CB 1 1
2 1611 1 1 12 ARG CD C -5.771 10.409 11.640 1.00 . A A . 12 ARG CD 1 1
2 1612 1 1 12 ARG CG C -4.456 9.672 11.352 1.00 . A A . 12 ARG CG 1 1
2 1613 1 1 12 ARG CZ C -7.896 9.203 12.233 1.00 . A A . 12 ARG CZ 1 1
2 1614 1 1 12 ARG H H -1.684 11.264 8.808 1.00 . A A . 12 ARG H 1 1
2 1615 1 1 12 ARG HA H -1.636 9.464 11.071 1.00 . A A . 12 ARG HA 1 1
2 1616 1 1 12 ARG HB2 H -3.223 11.389 10.974 1.00 . A A . 12 ARG HB2 1 1
2 1617 1 1 12 ARG HB3 H -3.969 10.703 9.534 1.00 . A A . 12 ARG HB3 1 1
2 1618 1 1 12 ARG HD2 H -5.551 11.343 12.144 1.00 . A A . 12 ARG HD2 1 1
2 1619 1 1 12 ARG HD3 H -6.279 10.615 10.706 1.00 . A A . 12 ARG HD3 1 1
2 1620 1 1 12 ARG HE H -6.253 9.309 13.364 1.00 . A A . 12 ARG HE 1 1
2 1621 1 1 12 ARG HG2 H -4.693 8.736 10.858 1.00 . A A . 12 ARG HG2 1 1
2 1622 1 1 12 ARG HG3 H -3.967 9.455 12.293 1.00 . A A . 12 ARG HG3 1 1
2 1623 1 1 12 ARG HH11 H -8.010 10.122 10.420 1.00 . A A . 12 ARG HH11 1 1
2 1624 1 1 12 ARG HH12 H -9.438 9.258 10.907 1.00 . A A . 12 ARG HH12 1 1
2 1625 1 1 12 ARG HH21 H -8.081 8.145 13.957 1.00 . A A . 12 ARG HH21 1 1
2 1626 1 1 12 ARG HH22 H -9.474 8.134 12.919 1.00 . A A . 12 ARG HH22 1 1
2 1627 1 1 12 ARG N N -1.282 10.530 9.314 1.00 . A A . 12 ARG N 1 1
2 1628 1 1 12 ARG NE N -6.641 9.591 12.506 1.00 . A A . 12 ARG NE 1 1
2 1629 1 1 12 ARG NH1 N -8.497 9.557 11.096 1.00 . A A . 12 ARG NH1 1 1
2 1630 1 1 12 ARG NH2 N -8.537 8.436 13.105 1.00 . A A . 12 ARG NH2 1 1
2 1631 1 1 12 ARG O O -3.032 8.419 8.293 1.00 . A A . 12 ARG O 1 1
2 1632 1 1 13 CYS C C -3.581 5.379 10.235 1.00 . A A . 13 CYS C 1 1
2 1633 1 1 13 CYS CA C -2.388 5.922 9.438 1.00 . A A . 13 CYS CA 1 1
2 1634 1 1 13 CYS CB C -1.160 4.970 9.530 1.00 . A A . 13 CYS CB 1 1
2 1635 1 1 13 CYS H H -1.536 7.308 10.789 1.00 . A A . 13 CYS H 1 1
2 1636 1 1 13 CYS HA H -2.674 6.024 8.387 1.00 . A A . 13 CYS HA 1 1
2 1637 1 1 13 CYS HB2 H -0.336 5.400 8.973 1.00 . A A . 13 CYS HB2 1 1
2 1638 1 1 13 CYS HB3 H -0.867 4.864 10.562 1.00 . A A . 13 CYS HB3 1 1
2 1639 1 1 13 CYS N N -2.061 7.253 9.968 1.00 . A A . 13 CYS N 1 1
2 1640 1 1 13 CYS O O -3.444 5.099 11.432 1.00 . A A . 13 CYS O 1 1
2 1641 1 1 13 CYS SG S -1.443 3.289 8.861 1.00 . A A . 13 CYS SG 1 1
2 1642 1 1 14 SER C C -5.871 3.427 10.826 1.00 . A A . 14 SER C 1 1
2 1643 1 1 14 SER CA C -6.021 4.814 10.174 1.00 . A A . 14 SER CA 1 1
2 1644 1 1 14 SER CB C -7.117 4.779 9.081 1.00 . A A . 14 SER CB 1 1
2 1645 1 1 14 SER H H -4.763 5.533 8.624 1.00 . A A . 14 SER H 1 1
2 1646 1 1 14 SER HA H -6.306 5.534 10.937 1.00 . A A . 14 SER HA 1 1
2 1647 1 1 14 SER HB2 H -8.047 4.413 9.500 1.00 . A A . 14 SER HB2 1 1
2 1648 1 1 14 SER HB3 H -7.278 5.781 8.695 1.00 . A A . 14 SER HB3 1 1
2 1649 1 1 14 SER HG H -6.657 4.458 7.191 1.00 . A A . 14 SER HG 1 1
2 1650 1 1 14 SER N N -4.751 5.279 9.567 1.00 . A A . 14 SER N 1 1
2 1651 1 1 14 SER O O -6.597 3.082 11.764 1.00 . A A . 14 SER O 1 1
2 1652 1 1 14 SER OG O -6.740 3.932 7.994 1.00 . A A . 14 SER OG 1 1
2 1653 1 1 15 GLY C C -3.749 0.577 9.811 1.00 . A A . 15 GLY C 1 1
2 1654 1 1 15 GLY CA C -4.543 1.362 10.835 1.00 . A A . 15 GLY CA 1 1
2 1655 1 1 15 GLY H H -4.510 2.941 9.451 1.00 . A A . 15 GLY H 1 1
2 1656 1 1 15 GLY HA2 H -3.942 1.519 11.722 1.00 . A A . 15 GLY HA2 1 1
2 1657 1 1 15 GLY HA3 H -5.429 0.797 11.098 1.00 . A A . 15 GLY HA3 1 1
2 1658 1 1 15 GLY N N -4.937 2.643 10.284 1.00 . A A . 15 GLY N 1 1
2 1659 1 1 15 GLY O O -3.824 0.878 8.614 1.00 . A A . 15 GLY O 1 1
2 1660 1 1 16 VAL C C -3.102 -2.668 9.286 1.00 . A A . 16 VAL C 1 1
2 1661 1 1 16 VAL CA C -2.305 -1.363 9.351 1.00 . A A . 16 VAL CA 1 1
2 1662 1 1 16 VAL CB C -0.801 -1.636 9.758 1.00 . A A . 16 VAL CB 1 1
2 1663 1 1 16 VAL CG1 C 0.009 -0.314 9.804 1.00 . A A . 16 VAL CG1 1 1
2 1664 1 1 16 VAL CG2 C -0.670 -2.432 11.082 1.00 . A A . 16 VAL CG2 1 1
2 1665 1 1 16 VAL H H -2.935 -0.586 11.223 1.00 . A A . 16 VAL H 1 1
2 1666 1 1 16 VAL HA H -2.303 -0.917 8.355 1.00 . A A . 16 VAL HA 1 1
2 1667 1 1 16 VAL HB H -0.361 -2.245 8.967 1.00 . A A . 16 VAL HB 1 1
2 1668 1 1 16 VAL HG11 H -0.401 0.344 10.563 1.00 . A A . 16 VAL HG11 1 1
2 1669 1 1 16 VAL HG12 H -0.046 0.183 8.843 1.00 . A A . 16 VAL HG12 1 1
2 1670 1 1 16 VAL HG13 H 1.046 -0.522 10.033 1.00 . A A . 16 VAL HG13 1 1
2 1671 1 1 16 VAL HG21 H -1.187 -3.380 10.988 1.00 . A A . 16 VAL HG21 1 1
2 1672 1 1 16 VAL HG22 H -1.104 -1.873 11.898 1.00 . A A . 16 VAL HG22 1 1
2 1673 1 1 16 VAL HG23 H 0.376 -2.621 11.298 1.00 . A A . 16 VAL HG23 1 1
2 1674 1 1 16 VAL N N -3.004 -0.442 10.262 1.00 . A A . 16 VAL N 1 1
2 1675 1 1 16 VAL O O -3.709 -3.091 10.276 1.00 . A A . 16 VAL O 1 1
2 1676 1 1 17 ILE C C -2.988 -5.719 7.866 1.00 . A A . 17 ILE C 1 1
2 1677 1 1 17 ILE CA C -3.907 -4.489 7.834 1.00 . A A . 17 ILE CA 1 1
2 1678 1 1 17 ILE CB C -4.681 -4.430 6.455 1.00 . A A . 17 ILE CB 1 1
2 1679 1 1 17 ILE CD1 C -4.328 -4.495 3.882 1.00 . A A . 17 ILE CD1 1 1
2 1680 1 1 17 ILE CG1 C -3.699 -4.280 5.241 1.00 . A A . 17 ILE CG1 1 1
2 1681 1 1 17 ILE CG2 C -5.739 -3.297 6.461 1.00 . A A . 17 ILE CG2 1 1
2 1682 1 1 17 ILE H H -2.615 -2.872 7.365 1.00 . A A . 17 ILE H 1 1
2 1683 1 1 17 ILE HA H -4.654 -4.591 8.629 1.00 . A A . 17 ILE HA 1 1
2 1684 1 1 17 ILE HB H -5.221 -5.367 6.347 1.00 . A A . 17 ILE HB 1 1
2 1685 1 1 17 ILE HD11 H -3.568 -4.414 3.118 1.00 . A A . 17 ILE HD11 1 1
2 1686 1 1 17 ILE HD12 H -5.088 -3.746 3.707 1.00 . A A . 17 ILE HD12 1 1
2 1687 1 1 17 ILE HD13 H -4.775 -5.479 3.838 1.00 . A A . 17 ILE HD13 1 1
2 1688 1 1 17 ILE HG12 H -3.276 -3.287 5.236 1.00 . A A . 17 ILE HG12 1 1
2 1689 1 1 17 ILE HG13 H -2.896 -5.000 5.342 1.00 . A A . 17 ILE HG13 1 1
2 1690 1 1 17 ILE HG21 H -6.296 -3.307 5.534 1.00 . A A . 17 ILE HG21 1 1
2 1691 1 1 17 ILE HG22 H -5.251 -2.336 6.572 1.00 . A A . 17 ILE HG22 1 1
2 1692 1 1 17 ILE HG23 H -6.429 -3.441 7.286 1.00 . A A . 17 ILE HG23 1 1
2 1693 1 1 17 ILE N N -3.135 -3.264 8.094 1.00 . A A . 17 ILE N 1 1
2 1694 1 1 17 ILE O O -1.835 -5.669 7.412 1.00 . A A . 17 ILE O 1 1
2 1695 1 1 18 SER C C -3.625 -9.060 7.418 1.00 . A A . 18 SER C 1 1
2 1696 1 1 18 SER CA C -2.872 -8.141 8.404 1.00 . A A . 18 SER CA 1 1
2 1697 1 1 18 SER CB C -2.844 -8.748 9.825 1.00 . A A . 18 SER CB 1 1
2 1698 1 1 18 SER H H -4.315 -6.697 8.994 1.00 . A A . 18 SER H 1 1
2 1699 1 1 18 SER HA H -1.855 -8.036 8.047 1.00 . A A . 18 SER HA 1 1
2 1700 1 1 18 SER HB2 H -3.856 -8.879 10.188 1.00 . A A . 18 SER HB2 1 1
2 1701 1 1 18 SER HB3 H -2.344 -9.713 9.805 1.00 . A A . 18 SER HB3 1 1
2 1702 1 1 18 SER HG H -2.016 -7.033 10.306 1.00 . A A . 18 SER HG 1 1
2 1703 1 1 18 SER N N -3.493 -6.804 8.464 1.00 . A A . 18 SER N 1 1
2 1704 1 1 18 SER O O -3.326 -10.256 7.317 1.00 . A A . 18 SER O 1 1
2 1705 1 1 18 SER OG O -2.144 -7.895 10.724 1.00 . A A . 18 SER OG 1 1
2 1706 1 1 19 THR C C -4.515 -9.443 4.405 1.00 . A A . 19 THR C 1 1
2 1707 1 1 19 THR CA C -5.371 -9.187 5.666 1.00 . A A . 19 THR CA 1 1
2 1708 1 1 19 THR CB C -6.647 -8.355 5.287 1.00 . A A . 19 THR CB 1 1
2 1709 1 1 19 THR CG2 C -7.545 -9.083 4.275 1.00 . A A . 19 THR CG2 1 1
2 1710 1 1 19 THR H H -4.765 -7.527 6.814 1.00 . A A . 19 THR H 1 1
2 1711 1 1 19 THR HA H -5.688 -10.139 6.088 1.00 . A A . 19 THR HA 1 1
2 1712 1 1 19 THR HB H -6.327 -7.413 4.848 1.00 . A A . 19 THR HB 1 1
2 1713 1 1 19 THR HG1 H -8.163 -8.658 6.537 1.00 . A A . 19 THR HG1 1 1
2 1714 1 1 19 THR HG21 H -6.985 -9.289 3.368 1.00 . A A . 19 THR HG21 1 1
2 1715 1 1 19 THR HG22 H -8.393 -8.464 4.034 1.00 . A A . 19 THR HG22 1 1
2 1716 1 1 19 THR HG23 H -7.895 -10.014 4.706 1.00 . A A . 19 THR HG23 1 1
2 1717 1 1 19 THR N N -4.586 -8.477 6.678 1.00 . A A . 19 THR N 1 1
2 1718 1 1 19 THR O O -3.771 -8.556 3.961 1.00 . A A . 19 THR O 1 1
2 1719 1 1 19 THR OG1 O -7.411 -8.057 6.477 1.00 . A A . 19 THR OG1 1 1
2 1720 1 1 20 VAL C C -4.730 -10.330 1.421 1.00 . A A . 20 VAL C 1 1
2 1721 1 1 20 VAL CA C -3.990 -11.043 2.572 1.00 . A A . 20 VAL CA 1 1
2 1722 1 1 20 VAL CB C -4.003 -12.614 2.349 1.00 . A A . 20 VAL CB 1 1
2 1723 1 1 20 VAL CG1 C -3.495 -12.993 0.928 1.00 . A A . 20 VAL CG1 1 1
2 1724 1 1 20 VAL CG2 C -3.177 -13.346 3.441 1.00 . A A . 20 VAL CG2 1 1
2 1725 1 1 20 VAL H H -5.232 -11.310 4.277 1.00 . A A . 20 VAL H 1 1
2 1726 1 1 20 VAL HA H -2.951 -10.708 2.602 1.00 . A A . 20 VAL HA 1 1
2 1727 1 1 20 VAL HB H -5.032 -12.955 2.432 1.00 . A A . 20 VAL HB 1 1
2 1728 1 1 20 VAL HG11 H -4.117 -12.513 0.180 1.00 . A A . 20 VAL HG11 1 1
2 1729 1 1 20 VAL HG12 H -3.545 -14.066 0.788 1.00 . A A . 20 VAL HG12 1 1
2 1730 1 1 20 VAL HG13 H -2.472 -12.663 0.801 1.00 . A A . 20 VAL HG13 1 1
2 1731 1 1 20 VAL HG21 H -2.147 -13.008 3.411 1.00 . A A . 20 VAL HG21 1 1
2 1732 1 1 20 VAL HG22 H -3.200 -14.417 3.269 1.00 . A A . 20 VAL HG22 1 1
2 1733 1 1 20 VAL HG23 H -3.591 -13.139 4.419 1.00 . A A . 20 VAL HG23 1 1
2 1734 1 1 20 VAL N N -4.643 -10.664 3.842 1.00 . A A . 20 VAL N 1 1
2 1735 1 1 20 VAL O O -5.898 -10.621 1.157 1.00 . A A . 20 VAL O 1 1
2 1736 1 1 21 VAL C C -3.816 -8.900 -1.621 1.00 . A A . 21 VAL C 1 1
2 1737 1 1 21 VAL CA C -4.593 -8.573 -0.334 1.00 . A A . 21 VAL CA 1 1
2 1738 1 1 21 VAL CB C -4.509 -7.031 -0.007 1.00 . A A . 21 VAL CB 1 1
2 1739 1 1 21 VAL CG1 C -4.983 -6.152 -1.187 1.00 . A A . 21 VAL CG1 1 1
2 1740 1 1 21 VAL CG2 C -5.302 -6.706 1.282 1.00 . A A . 21 VAL CG2 1 1
2 1741 1 1 21 VAL H H -3.133 -9.181 1.075 1.00 . A A . 21 VAL H 1 1
2 1742 1 1 21 VAL HA H -5.640 -8.833 -0.477 1.00 . A A . 21 VAL HA 1 1
2 1743 1 1 21 VAL HB H -3.467 -6.785 0.181 1.00 . A A . 21 VAL HB 1 1
2 1744 1 1 21 VAL HG11 H -6.024 -6.350 -1.396 1.00 . A A . 21 VAL HG11 1 1
2 1745 1 1 21 VAL HG12 H -4.394 -6.375 -2.069 1.00 . A A . 21 VAL HG12 1 1
2 1746 1 1 21 VAL HG13 H -4.861 -5.107 -0.937 1.00 . A A . 21 VAL HG13 1 1
2 1747 1 1 21 VAL HG21 H -6.341 -6.982 1.156 1.00 . A A . 21 VAL HG21 1 1
2 1748 1 1 21 VAL HG22 H -5.236 -5.649 1.500 1.00 . A A . 21 VAL HG22 1 1
2 1749 1 1 21 VAL HG23 H -4.885 -7.263 2.116 1.00 . A A . 21 VAL HG23 1 1
2 1750 1 1 21 VAL N N -4.046 -9.373 0.781 1.00 . A A . 21 VAL N 1 1
2 1751 1 1 21 VAL O O -2.578 -8.877 -1.630 1.00 . A A . 21 VAL O 1 1
2 1752 1 1 22 GLY C C -4.054 -8.487 -5.003 1.00 . A A . 22 GLY C 1 1
2 1753 1 1 22 GLY CA C -3.969 -9.605 -3.978 1.00 . A A . 22 GLY CA 1 1
2 1754 1 1 22 GLY H H -5.526 -9.222 -2.600 1.00 . A A . 22 GLY H 1 1
2 1755 1 1 22 GLY HA2 H -2.929 -9.890 -3.843 1.00 . A A . 22 GLY HA2 1 1
2 1756 1 1 22 GLY HA3 H -4.508 -10.464 -4.363 1.00 . A A . 22 GLY HA3 1 1
2 1757 1 1 22 GLY N N -4.557 -9.236 -2.689 1.00 . A A . 22 GLY N 1 1
2 1758 1 1 22 GLY O O -4.859 -7.552 -4.849 1.00 . A A . 22 GLY O 1 1
2 1759 1 1 23 LEU C C -4.628 -7.677 -7.935 1.00 . A A . 23 LEU C 1 1
2 1760 1 1 23 LEU CA C -3.248 -7.686 -7.244 1.00 . A A . 23 LEU CA 1 1
2 1761 1 1 23 LEU CB C -2.140 -8.065 -8.274 1.00 . A A . 23 LEU CB 1 1
2 1762 1 1 23 LEU CD1 C 0.319 -8.386 -8.884 1.00 . A A . 23 LEU CD1 1 1
2 1763 1 1 23 LEU CD2 C -0.360 -6.368 -7.478 1.00 . A A . 23 LEU CD2 1 1
2 1764 1 1 23 LEU CG C -0.660 -7.854 -7.815 1.00 . A A . 23 LEU CG 1 1
2 1765 1 1 23 LEU H H -2.589 -9.348 -6.076 1.00 . A A . 23 LEU H 1 1
2 1766 1 1 23 LEU HA H -3.048 -6.694 -6.868 1.00 . A A . 23 LEU HA 1 1
2 1767 1 1 23 LEU HB2 H -2.270 -9.112 -8.535 1.00 . A A . 23 LEU HB2 1 1
2 1768 1 1 23 LEU HB3 H -2.295 -7.478 -9.177 1.00 . A A . 23 LEU HB3 1 1
2 1769 1 1 23 LEU HD11 H 0.172 -7.858 -9.818 1.00 . A A . 23 LEU HD11 1 1
2 1770 1 1 23 LEU HD12 H 0.141 -9.443 -9.042 1.00 . A A . 23 LEU HD12 1 1
2 1771 1 1 23 LEU HD13 H 1.337 -8.248 -8.549 1.00 . A A . 23 LEU HD13 1 1
2 1772 1 1 23 LEU HD21 H -0.573 -5.737 -8.332 1.00 . A A . 23 LEU HD21 1 1
2 1773 1 1 23 LEU HD22 H 0.683 -6.262 -7.211 1.00 . A A . 23 LEU HD22 1 1
2 1774 1 1 23 LEU HD23 H -0.964 -6.050 -6.638 1.00 . A A . 23 LEU HD23 1 1
2 1775 1 1 23 LEU HG H -0.496 -8.429 -6.910 1.00 . A A . 23 LEU HG 1 1
2 1776 1 1 23 LEU N N -3.230 -8.609 -6.073 1.00 . A A . 23 LEU N 1 1
2 1777 1 1 23 LEU O O -4.983 -6.715 -8.630 1.00 . A A . 23 LEU O 1 1
2 1778 1 1 24 ASN C C -7.677 -7.778 -7.724 1.00 . A A . 24 ASN C 1 1
2 1779 1 1 24 ASN CA C -6.768 -8.949 -8.158 1.00 . A A . 24 ASN CA 1 1
2 1780 1 1 24 ASN CB C -7.316 -10.311 -7.636 1.00 . A A . 24 ASN CB 1 1
2 1781 1 1 24 ASN CG C -8.801 -10.558 -7.965 1.00 . A A . 24 ASN CG 1 1
2 1782 1 1 24 ASN H H -4.972 -9.502 -7.202 1.00 . A A . 24 ASN H 1 1
2 1783 1 1 24 ASN HA H -6.740 -8.984 -9.244 1.00 . A A . 24 ASN HA 1 1
2 1784 1 1 24 ASN HB2 H -6.734 -11.119 -8.072 1.00 . A A . 24 ASN HB2 1 1
2 1785 1 1 24 ASN HB3 H -7.193 -10.355 -6.556 1.00 . A A . 24 ASN HB3 1 1
2 1786 1 1 24 ASN HD21 H -8.340 -11.124 -9.819 1.00 . A A . 24 ASN HD21 1 1
2 1787 1 1 24 ASN HD22 H -10.024 -11.139 -9.424 1.00 . A A . 24 ASN HD22 1 1
2 1788 1 1 24 ASN N N -5.383 -8.770 -7.702 1.00 . A A . 24 ASN N 1 1
2 1789 1 1 24 ASN ND2 N -9.083 -10.982 -9.192 1.00 . A A . 24 ASN ND2 1 1
2 1790 1 1 24 ASN O O -8.621 -7.452 -8.431 1.00 . A A . 24 ASN O 1 1
2 1791 1 1 24 ASN OD1 O -9.685 -10.330 -7.137 1.00 . A A . 24 ASN OD1 1 1
2 1792 1 1 25 ILE C C -7.301 -4.706 -5.886 1.00 . A A . 25 ILE C 1 1
2 1793 1 1 25 ILE CA C -8.152 -5.990 -6.044 1.00 . A A . 25 ILE CA 1 1
2 1794 1 1 25 ILE CB C -8.899 -6.329 -4.688 1.00 . A A . 25 ILE CB 1 1
2 1795 1 1 25 ILE CD1 C -8.554 -7.061 -2.212 1.00 . A A . 25 ILE CD1 1 1
2 1796 1 1 25 ILE CG1 C -7.908 -6.801 -3.573 1.00 . A A . 25 ILE CG1 1 1
2 1797 1 1 25 ILE CG2 C -10.015 -7.382 -4.913 1.00 . A A . 25 ILE CG2 1 1
2 1798 1 1 25 ILE H H -6.602 -7.466 -6.039 1.00 . A A . 25 ILE H 1 1
2 1799 1 1 25 ILE HA H -8.921 -5.755 -6.782 1.00 . A A . 25 ILE HA 1 1
2 1800 1 1 25 ILE HB H -9.391 -5.420 -4.347 1.00 . A A . 25 ILE HB 1 1
2 1801 1 1 25 ILE HD11 H -7.806 -7.415 -1.518 1.00 . A A . 25 ILE HD11 1 1
2 1802 1 1 25 ILE HD12 H -9.330 -7.806 -2.312 1.00 . A A . 25 ILE HD12 1 1
2 1803 1 1 25 ILE HD13 H -8.982 -6.142 -1.838 1.00 . A A . 25 ILE HD13 1 1
2 1804 1 1 25 ILE HG12 H -7.429 -7.719 -3.881 1.00 . A A . 25 ILE HG12 1 1
2 1805 1 1 25 ILE HG13 H -7.147 -6.042 -3.432 1.00 . A A . 25 ILE HG13 1 1
2 1806 1 1 25 ILE HG21 H -10.546 -7.559 -3.984 1.00 . A A . 25 ILE HG21 1 1
2 1807 1 1 25 ILE HG22 H -9.574 -8.309 -5.251 1.00 . A A . 25 ILE HG22 1 1
2 1808 1 1 25 ILE HG23 H -10.714 -7.026 -5.660 1.00 . A A . 25 ILE HG23 1 1
2 1809 1 1 25 ILE N N -7.372 -7.145 -6.559 1.00 . A A . 25 ILE N 1 1
2 1810 1 1 25 ILE O O -7.856 -3.668 -5.544 1.00 . A A . 25 ILE O 1 1
2 1811 1 1 26 ILE C C -5.451 -2.678 -7.389 1.00 . A A . 26 ILE C 1 1
2 1812 1 1 26 ILE CA C -5.112 -3.550 -6.155 1.00 . A A . 26 ILE CA 1 1
2 1813 1 1 26 ILE CB C -3.565 -3.917 -6.173 1.00 . A A . 26 ILE CB 1 1
2 1814 1 1 26 ILE CD1 C -3.174 -4.040 -3.587 1.00 . A A . 26 ILE CD1 1 1
2 1815 1 1 26 ILE CG1 C -3.143 -4.764 -4.921 1.00 . A A . 26 ILE CG1 1 1
2 1816 1 1 26 ILE CG2 C -2.663 -2.649 -6.304 1.00 . A A . 26 ILE CG2 1 1
2 1817 1 1 26 ILE H H -5.570 -5.636 -6.345 1.00 . A A . 26 ILE H 1 1
2 1818 1 1 26 ILE HA H -5.327 -2.978 -5.260 1.00 . A A . 26 ILE HA 1 1
2 1819 1 1 26 ILE HB H -3.390 -4.525 -7.061 1.00 . A A . 26 ILE HB 1 1
2 1820 1 1 26 ILE HD11 H -4.188 -3.774 -3.336 1.00 . A A . 26 ILE HD11 1 1
2 1821 1 1 26 ILE HD12 H -2.569 -3.145 -3.641 1.00 . A A . 26 ILE HD12 1 1
2 1822 1 1 26 ILE HD13 H -2.776 -4.690 -2.822 1.00 . A A . 26 ILE HD13 1 1
2 1823 1 1 26 ILE HG12 H -3.806 -5.615 -4.830 1.00 . A A . 26 ILE HG12 1 1
2 1824 1 1 26 ILE HG13 H -2.132 -5.135 -5.068 1.00 . A A . 26 ILE HG13 1 1
2 1825 1 1 26 ILE HG21 H -2.901 -2.123 -7.221 1.00 . A A . 26 ILE HG21 1 1
2 1826 1 1 26 ILE HG22 H -1.622 -2.938 -6.327 1.00 . A A . 26 ILE HG22 1 1
2 1827 1 1 26 ILE HG23 H -2.828 -1.984 -5.462 1.00 . A A . 26 ILE HG23 1 1
2 1828 1 1 26 ILE N N -5.975 -4.768 -6.147 1.00 . A A . 26 ILE N 1 1
2 1829 1 1 26 ILE O O -5.597 -3.207 -8.496 1.00 . A A . 26 ILE O 1 1
2 1830 1 1 27 ASP C C -4.672 0.569 -8.477 1.00 . A A . 27 ASP C 1 1
2 1831 1 1 27 ASP CA C -5.869 -0.373 -8.264 1.00 . A A . 27 ASP CA 1 1
2 1832 1 1 27 ASP CB C -7.138 0.451 -7.927 1.00 . A A . 27 ASP CB 1 1
2 1833 1 1 27 ASP CG C -7.606 1.371 -9.071 1.00 . A A . 27 ASP CG 1 1
2 1834 1 1 27 ASP H H -5.468 -1.008 -6.265 1.00 . A A . 27 ASP H 1 1
2 1835 1 1 27 ASP HA H -6.049 -0.923 -9.186 1.00 . A A . 27 ASP HA 1 1
2 1836 1 1 27 ASP HB2 H -7.942 -0.235 -7.687 1.00 . A A . 27 ASP HB2 1 1
2 1837 1 1 27 ASP HB3 H -6.951 1.054 -7.043 1.00 . A A . 27 ASP HB3 1 1
2 1838 1 1 27 ASP N N -5.576 -1.347 -7.178 1.00 . A A . 27 ASP N 1 1
2 1839 1 1 27 ASP O O -4.133 0.668 -9.586 1.00 . A A . 27 ASP O 1 1
2 1840 1 1 27 ASP OD1 O -7.256 2.572 -9.079 1.00 . A A . 27 ASP OD1 1 1
2 1841 1 1 27 ASP OD2 O -8.325 0.889 -9.977 1.00 . A A . 27 ASP OD2 1 1
2 1842 1 1 28 ARG C C -2.355 2.132 -6.098 1.00 . A A . 28 ARG C 1 1
2 1843 1 1 28 ARG CA C -3.121 2.211 -7.424 1.00 . A A . 28 ARG CA 1 1
2 1844 1 1 28 ARG CB C -3.582 3.690 -7.681 1.00 . A A . 28 ARG CB 1 1
2 1845 1 1 28 ARG CD C -2.883 3.836 -10.156 1.00 . A A . 28 ARG CD 1 1
2 1846 1 1 28 ARG CG C -4.024 4.012 -9.131 1.00 . A A . 28 ARG CG 1 1
2 1847 1 1 28 ARG CZ C -3.108 3.398 -12.618 1.00 . A A . 28 ARG CZ 1 1
2 1848 1 1 28 ARG H H -4.739 1.138 -6.543 1.00 . A A . 28 ARG H 1 1
2 1849 1 1 28 ARG HA H -2.450 1.903 -8.227 1.00 . A A . 28 ARG HA 1 1
2 1850 1 1 28 ARG HB2 H -4.418 3.913 -7.029 1.00 . A A . 28 ARG HB2 1 1
2 1851 1 1 28 ARG HB3 H -2.772 4.363 -7.426 1.00 . A A . 28 ARG HB3 1 1
2 1852 1 1 28 ARG HD2 H -2.061 4.490 -9.884 1.00 . A A . 28 ARG HD2 1 1
2 1853 1 1 28 ARG HD3 H -2.540 2.808 -10.127 1.00 . A A . 28 ARG HD3 1 1
2 1854 1 1 28 ARG HE H -3.764 5.032 -11.647 1.00 . A A . 28 ARG HE 1 1
2 1855 1 1 28 ARG HG2 H -4.836 3.348 -9.401 1.00 . A A . 28 ARG HG2 1 1
2 1856 1 1 28 ARG HG3 H -4.377 5.035 -9.172 1.00 . A A . 28 ARG HG3 1 1
2 1857 1 1 28 ARG HH11 H -2.152 1.891 -11.648 1.00 . A A . 28 ARG HH11 1 1
2 1858 1 1 28 ARG HH12 H -2.348 1.662 -13.354 1.00 . A A . 28 ARG HH12 1 1
2 1859 1 1 28 ARG HH21 H -4.014 4.690 -13.893 1.00 . A A . 28 ARG HH21 1 1
2 1860 1 1 28 ARG HH22 H -3.395 3.235 -14.615 1.00 . A A . 28 ARG HH22 1 1
2 1861 1 1 28 ARG N N -4.260 1.268 -7.400 1.00 . A A . 28 ARG N 1 1
2 1862 1 1 28 ARG NE N -3.307 4.169 -11.529 1.00 . A A . 28 ARG NE 1 1
2 1863 1 1 28 ARG NH1 N -2.488 2.222 -12.528 1.00 . A A . 28 ARG NH1 1 1
2 1864 1 1 28 ARG NH2 N -3.543 3.807 -13.802 1.00 . A A . 28 ARG NH2 1 1
2 1865 1 1 28 ARG O O -2.944 1.883 -5.044 1.00 . A A . 28 ARG O 1 1
2 1866 1 1 29 ILE C C 0.283 3.931 -4.877 1.00 . A A . 29 ILE C 1 1
2 1867 1 1 29 ILE CA C -0.139 2.455 -5.017 1.00 . A A . 29 ILE CA 1 1
2 1868 1 1 29 ILE CB C 1.153 1.561 -5.201 1.00 . A A . 29 ILE CB 1 1
2 1869 1 1 29 ILE CD1 C 1.958 -0.807 -5.888 1.00 . A A . 29 ILE CD1 1 1
2 1870 1 1 29 ILE CG1 C 0.774 0.078 -5.528 1.00 . A A . 29 ILE CG1 1 1
2 1871 1 1 29 ILE CG2 C 2.079 1.637 -3.951 1.00 . A A . 29 ILE CG2 1 1
2 1872 1 1 29 ILE H H -0.638 2.441 -7.072 1.00 . A A . 29 ILE H 1 1
2 1873 1 1 29 ILE HA H -0.668 2.132 -4.120 1.00 . A A . 29 ILE HA 1 1
2 1874 1 1 29 ILE HB H 1.711 1.962 -6.040 1.00 . A A . 29 ILE HB 1 1
2 1875 1 1 29 ILE HD11 H 1.595 -1.773 -6.197 1.00 . A A . 29 ILE HD11 1 1
2 1876 1 1 29 ILE HD12 H 2.603 -0.920 -5.028 1.00 . A A . 29 ILE HD12 1 1
2 1877 1 1 29 ILE HD13 H 2.514 -0.359 -6.701 1.00 . A A . 29 ILE HD13 1 1
2 1878 1 1 29 ILE HG12 H 0.284 -0.365 -4.672 1.00 . A A . 29 ILE HG12 1 1
2 1879 1 1 29 ILE HG13 H 0.088 0.061 -6.368 1.00 . A A . 29 ILE HG13 1 1
2 1880 1 1 29 ILE HG21 H 2.362 2.667 -3.762 1.00 . A A . 29 ILE HG21 1 1
2 1881 1 1 29 ILE HG22 H 2.975 1.053 -4.122 1.00 . A A . 29 ILE HG22 1 1
2 1882 1 1 29 ILE HG23 H 1.562 1.244 -3.086 1.00 . A A . 29 ILE HG23 1 1
2 1883 1 1 29 ILE N N -1.034 2.348 -6.181 1.00 . A A . 29 ILE N 1 1
2 1884 1 1 29 ILE O O 0.975 4.463 -5.756 1.00 . A A . 29 ILE O 1 1
2 1885 1 1 30 GLN C C 1.165 6.033 -2.333 1.00 . A A . 30 GLN C 1 1
2 1886 1 1 30 GLN CA C 0.184 5.995 -3.520 1.00 . A A . 30 GLN CA 1 1
2 1887 1 1 30 GLN CB C -1.095 6.815 -3.188 1.00 . A A . 30 GLN CB 1 1
2 1888 1 1 30 GLN CD C -2.044 9.122 -2.454 1.00 . A A . 30 GLN CD 1 1
2 1889 1 1 30 GLN CG C -0.868 8.340 -3.057 1.00 . A A . 30 GLN CG 1 1
2 1890 1 1 30 GLN H H -0.763 4.127 -3.185 1.00 . A A . 30 GLN H 1 1
2 1891 1 1 30 GLN HA H 0.662 6.430 -4.400 1.00 . A A . 30 GLN HA 1 1
2 1892 1 1 30 GLN HB2 H -1.832 6.648 -3.968 1.00 . A A . 30 GLN HB2 1 1
2 1893 1 1 30 GLN HB3 H -1.508 6.451 -2.250 1.00 . A A . 30 GLN HB3 1 1
2 1894 1 1 30 GLN HE21 H -3.404 7.846 -3.179 1.00 . A A . 30 GLN HE21 1 1
2 1895 1 1 30 GLN HE22 H -4.019 9.174 -2.264 1.00 . A A . 30 GLN HE22 1 1
2 1896 1 1 30 GLN HG2 H -0.001 8.504 -2.427 1.00 . A A . 30 GLN HG2 1 1
2 1897 1 1 30 GLN HG3 H -0.662 8.746 -4.041 1.00 . A A . 30 GLN HG3 1 1
2 1898 1 1 30 GLN N N -0.171 4.595 -3.807 1.00 . A A . 30 GLN N 1 1
2 1899 1 1 30 GLN NE2 N -3.278 8.665 -2.653 1.00 . A A . 30 GLN NE2 1 1
2 1900 1 1 30 GLN O O 0.764 5.838 -1.183 1.00 . A A . 30 GLN O 1 1
2 1901 1 1 30 GLN OE1 O -1.841 10.153 -1.802 1.00 . A A . 30 GLN OE1 1 1
2 1902 1 1 31 VAL C C 3.512 7.857 -1.068 1.00 . A A . 31 VAL C 1 1
2 1903 1 1 31 VAL CA C 3.484 6.397 -1.567 1.00 . A A . 31 VAL CA 1 1
2 1904 1 1 31 VAL CB C 4.931 5.933 -2.051 1.00 . A A . 31 VAL CB 1 1
2 1905 1 1 31 VAL CG1 C 5.648 6.957 -2.986 1.00 . A A . 31 VAL CG1 1 1
2 1906 1 1 31 VAL CG2 C 5.827 5.564 -0.838 1.00 . A A . 31 VAL CG2 1 1
2 1907 1 1 31 VAL H H 2.704 6.367 -3.559 1.00 . A A . 31 VAL H 1 1
2 1908 1 1 31 VAL HA H 3.186 5.751 -0.736 1.00 . A A . 31 VAL HA 1 1
2 1909 1 1 31 VAL HB H 4.794 5.025 -2.632 1.00 . A A . 31 VAL HB 1 1
2 1910 1 1 31 VAL HG11 H 6.621 6.574 -3.274 1.00 . A A . 31 VAL HG11 1 1
2 1911 1 1 31 VAL HG12 H 5.780 7.895 -2.465 1.00 . A A . 31 VAL HG12 1 1
2 1912 1 1 31 VAL HG13 H 5.061 7.131 -3.877 1.00 . A A . 31 VAL HG13 1 1
2 1913 1 1 31 VAL HG21 H 5.963 6.432 -0.206 1.00 . A A . 31 VAL HG21 1 1
2 1914 1 1 31 VAL HG22 H 6.792 5.216 -1.179 1.00 . A A . 31 VAL HG22 1 1
2 1915 1 1 31 VAL HG23 H 5.352 4.778 -0.259 1.00 . A A . 31 VAL HG23 1 1
2 1916 1 1 31 VAL N N 2.450 6.269 -2.620 1.00 . A A . 31 VAL N 1 1
2 1917 1 1 31 VAL O O 3.315 8.796 -1.849 1.00 . A A . 31 VAL O 1 1
2 1918 1 1 32 THR C C 5.233 9.519 1.427 1.00 . A A . 32 THR C 1 1
2 1919 1 1 32 THR CA C 3.792 9.342 0.893 1.00 . A A . 32 THR CA 1 1
2 1920 1 1 32 THR CB C 2.749 9.474 2.056 1.00 . A A . 32 THR CB 1 1
2 1921 1 1 32 THR CG2 C 2.793 10.870 2.718 1.00 . A A . 32 THR CG2 1 1
2 1922 1 1 32 THR H H 3.742 7.226 0.815 1.00 . A A . 32 THR H 1 1
2 1923 1 1 32 THR HA H 3.583 10.119 0.160 1.00 . A A . 32 THR HA 1 1
2 1924 1 1 32 THR HB H 2.973 8.720 2.811 1.00 . A A . 32 THR HB 1 1
2 1925 1 1 32 THR HG1 H 1.484 8.539 0.860 1.00 . A A . 32 THR HG1 1 1
2 1926 1 1 32 THR HG21 H 3.783 11.055 3.117 1.00 . A A . 32 THR HG21 1 1
2 1927 1 1 32 THR HG22 H 2.072 10.917 3.525 1.00 . A A . 32 THR HG22 1 1
2 1928 1 1 32 THR HG23 H 2.557 11.627 1.984 1.00 . A A . 32 THR HG23 1 1
2 1929 1 1 32 THR N N 3.684 8.027 0.251 1.00 . A A . 32 THR N 1 1
2 1930 1 1 32 THR O O 5.526 9.045 2.530 1.00 . A A . 32 THR O 1 1
2 1931 1 1 32 THR OG1 O 1.427 9.210 1.552 1.00 . A A . 32 THR OG1 1 1
2 1932 1 1 33 PRO C C 7.719 11.132 2.368 1.00 . A A . 33 PRO C 1 1
2 1933 1 1 33 PRO CA C 7.588 10.368 1.027 1.00 . A A . 33 PRO CA 1 1
2 1934 1 1 33 PRO CB C 8.172 11.198 -0.151 1.00 . A A . 33 PRO CB 1 1
2 1935 1 1 33 PRO CD C 5.924 10.655 -0.761 1.00 . A A . 33 PRO CD 1 1
2 1936 1 1 33 PRO CG C 7.316 10.838 -1.326 1.00 . A A . 33 PRO CG 1 1
2 1937 1 1 33 PRO HA H 8.119 9.425 1.105 1.00 . A A . 33 PRO HA 1 1
2 1938 1 1 33 PRO HB2 H 8.111 12.269 0.066 1.00 . A A . 33 PRO HB2 1 1
2 1939 1 1 33 PRO HB3 H 9.205 10.924 -0.335 1.00 . A A . 33 PRO HB3 1 1
2 1940 1 1 33 PRO HD2 H 5.393 11.606 -0.726 1.00 . A A . 33 PRO HD2 1 1
2 1941 1 1 33 PRO HD3 H 5.363 9.940 -1.350 1.00 . A A . 33 PRO HD3 1 1
2 1942 1 1 33 PRO HG2 H 7.332 11.643 -2.060 1.00 . A A . 33 PRO HG2 1 1
2 1943 1 1 33 PRO HG3 H 7.657 9.914 -1.779 1.00 . A A . 33 PRO HG3 1 1
2 1944 1 1 33 PRO N N 6.167 10.140 0.618 1.00 . A A . 33 PRO N 1 1
2 1945 1 1 33 PRO O O 6.861 11.965 2.682 1.00 . A A . 33 PRO O 1 1
2 1946 1 1 34 PRO C C 9.375 13.009 4.466 1.00 . A A . 34 PRO C 1 1
2 1947 1 1 34 PRO CA C 8.981 11.506 4.505 1.00 . A A . 34 PRO CA 1 1
2 1948 1 1 34 PRO CB C 10.093 10.634 5.139 1.00 . A A . 34 PRO CB 1 1
2 1949 1 1 34 PRO CD C 9.951 9.984 2.836 1.00 . A A . 34 PRO CD 1 1
2 1950 1 1 34 PRO CG C 10.923 10.177 3.983 1.00 . A A . 34 PRO CG 1 1
2 1951 1 1 34 PRO HA H 8.069 11.407 5.094 1.00 . A A . 34 PRO HA 1 1
2 1952 1 1 34 PRO HB2 H 10.681 11.214 5.857 1.00 . A A . 34 PRO HB2 1 1
2 1953 1 1 34 PRO HB3 H 9.655 9.783 5.642 1.00 . A A . 34 PRO HB3 1 1
2 1954 1 1 34 PRO HD2 H 10.409 10.276 1.898 1.00 . A A . 34 PRO HD2 1 1
2 1955 1 1 34 PRO HD3 H 9.619 8.954 2.781 1.00 . A A . 34 PRO HD3 1 1
2 1956 1 1 34 PRO HG2 H 11.666 10.937 3.736 1.00 . A A . 34 PRO HG2 1 1
2 1957 1 1 34 PRO HG3 H 11.421 9.242 4.216 1.00 . A A . 34 PRO HG3 1 1
2 1958 1 1 34 PRO N N 8.810 10.887 3.165 1.00 . A A . 34 PRO N 1 1
2 1959 1 1 34 PRO O O 9.556 13.630 5.521 1.00 . A A . 34 PRO O 1 1
2 1960 1 1 35 GLY C C 8.536 15.890 3.083 1.00 . A A . 35 GLY C 1 1
2 1961 1 1 35 GLY CA C 9.787 15.012 3.060 1.00 . A A . 35 GLY CA 1 1
2 1962 1 1 35 GLY H H 9.310 13.041 2.459 1.00 . A A . 35 GLY H 1 1
2 1963 1 1 35 GLY HA2 H 10.465 15.345 3.842 1.00 . A A . 35 GLY HA2 1 1
2 1964 1 1 35 GLY HA3 H 10.285 15.120 2.104 1.00 . A A . 35 GLY HA3 1 1
2 1965 1 1 35 GLY N N 9.470 13.588 3.248 1.00 . A A . 35 GLY N 1 1
2 1966 1 1 35 GLY O O 8.355 16.759 2.222 1.00 . A A . 35 GLY O 1 1
2 1967 1 1 36 ASN C C 6.103 16.594 5.773 1.00 . A A . 36 ASN C 1 1
2 1968 1 1 36 ASN CA C 6.394 16.372 4.274 1.00 . A A . 36 ASN CA 1 1
2 1969 1 1 36 ASN CB C 5.248 15.556 3.621 1.00 . A A . 36 ASN CB 1 1
2 1970 1 1 36 ASN CG C 5.007 14.192 4.283 1.00 . A A . 36 ASN CG 1 1
2 1971 1 1 36 ASN H H 7.910 14.974 4.744 1.00 . A A . 36 ASN H 1 1
2 1972 1 1 36 ASN HA H 6.458 17.346 3.789 1.00 . A A . 36 ASN HA 1 1
2 1973 1 1 36 ASN HB2 H 4.332 16.126 3.680 1.00 . A A . 36 ASN HB2 1 1
2 1974 1 1 36 ASN HB3 H 5.484 15.385 2.579 1.00 . A A . 36 ASN HB3 1 1
2 1975 1 1 36 ASN HD21 H 3.096 14.239 3.757 1.00 . A A . 36 ASN HD21 1 1
2 1976 1 1 36 ASN HD22 H 3.611 12.843 4.631 1.00 . A A . 36 ASN HD22 1 1
2 1977 1 1 36 ASN N N 7.677 15.664 4.091 1.00 . A A . 36 ASN N 1 1
2 1978 1 1 36 ASN ND2 N 3.782 13.711 4.218 1.00 . A A . 36 ASN ND2 1 1
2 1979 1 1 36 ASN O O 5.030 17.089 6.134 1.00 . A A . 36 ASN O 1 1
2 1980 1 1 36 ASN OD1 O 5.916 13.570 4.840 1.00 . A A . 36 ASN OD1 1 1
2 1981 1 1 37 GLY C C 6.715 14.979 8.761 1.00 . A A . 37 GLY C 1 1
2 1982 1 1 37 GLY CA C 6.935 16.332 8.089 1.00 . A A . 37 GLY CA 1 1
2 1983 1 1 37 GLY H H 7.907 15.867 6.270 1.00 . A A . 37 GLY H 1 1
2 1984 1 1 37 GLY HA2 H 7.842 16.772 8.481 1.00 . A A . 37 GLY HA2 1 1
2 1985 1 1 37 GLY HA3 H 6.104 16.987 8.341 1.00 . A A . 37 GLY HA3 1 1
2 1986 1 1 37 GLY N N 7.073 16.226 6.634 1.00 . A A . 37 GLY N 1 1
2 1987 1 1 37 GLY O O 6.880 14.868 9.974 1.00 . A A . 37 GLY O 1 1
2 1988 1 1 38 CYS C C 7.534 11.875 8.552 1.00 . A A . 38 CYS C 1 1
2 1989 1 1 38 CYS CA C 6.154 12.572 8.476 1.00 . A A . 38 CYS CA 1 1
2 1990 1 1 38 CYS CB C 5.183 11.818 7.532 1.00 . A A . 38 CYS CB 1 1
2 1991 1 1 38 CYS H H 6.215 14.116 7.007 1.00 . A A . 38 CYS H 1 1
2 1992 1 1 38 CYS HA H 5.714 12.629 9.470 1.00 . A A . 38 CYS HA 1 1
2 1993 1 1 38 CYS HB2 H 5.671 11.617 6.585 1.00 . A A . 38 CYS HB2 1 1
2 1994 1 1 38 CYS HB3 H 4.885 10.880 7.986 1.00 . A A . 38 CYS HB3 1 1
2 1995 1 1 38 CYS N N 6.348 13.949 7.969 1.00 . A A . 38 CYS N 1 1
2 1996 1 1 38 CYS O O 8.259 11.904 7.564 1.00 . A A . 38 CYS O 1 1
2 1997 1 1 38 CYS SG S 3.670 12.778 7.191 1.00 . A A . 38 CYS SG 1 1
2 1998 1 1 39 PRO C C 9.582 9.525 8.907 1.00 . A A . 39 PRO C 1 1
2 1999 1 1 39 PRO CA C 9.296 10.681 9.897 1.00 . A A . 39 PRO CA 1 1
2 2000 1 1 39 PRO CB C 9.303 10.203 11.378 1.00 . A A . 39 PRO CB 1 1
2 2001 1 1 39 PRO CD C 7.148 11.207 10.986 1.00 . A A . 39 PRO CD 1 1
2 2002 1 1 39 PRO CG C 7.856 10.125 11.775 1.00 . A A . 39 PRO CG 1 1
2 2003 1 1 39 PRO HA H 10.066 11.434 9.765 1.00 . A A . 39 PRO HA 1 1
2 2004 1 1 39 PRO HB2 H 9.796 9.234 11.474 1.00 . A A . 39 PRO HB2 1 1
2 2005 1 1 39 PRO HB3 H 9.818 10.928 11.998 1.00 . A A . 39 PRO HB3 1 1
2 2006 1 1 39 PRO HD2 H 6.120 10.919 10.784 1.00 . A A . 39 PRO HD2 1 1
2 2007 1 1 39 PRO HD3 H 7.167 12.156 11.519 1.00 . A A . 39 PRO HD3 1 1
2 2008 1 1 39 PRO HG2 H 7.455 9.145 11.522 1.00 . A A . 39 PRO HG2 1 1
2 2009 1 1 39 PRO HG3 H 7.743 10.301 12.841 1.00 . A A . 39 PRO HG3 1 1
2 2010 1 1 39 PRO N N 7.943 11.291 9.728 1.00 . A A . 39 PRO N 1 1
2 2011 1 1 39 PRO O O 10.673 9.449 8.339 1.00 . A A . 39 PRO O 1 1
2 2012 1 1 40 LYS C C 7.843 7.752 6.509 1.00 . A A . 40 LYS C 1 1
2 2013 1 1 40 LYS CA C 8.701 7.501 7.765 1.00 . A A . 40 LYS CA 1 1
2 2014 1 1 40 LYS CB C 8.270 6.174 8.460 1.00 . A A . 40 LYS CB 1 1
2 2015 1 1 40 LYS CD C 10.636 5.374 9.095 1.00 . A A . 40 LYS CD 1 1
2 2016 1 1 40 LYS CE C 11.551 4.798 10.192 1.00 . A A . 40 LYS CE 1 1
2 2017 1 1 40 LYS CG C 9.206 5.696 9.598 1.00 . A A . 40 LYS CG 1 1
2 2018 1 1 40 LYS H H 7.736 8.781 9.167 1.00 . A A . 40 LYS H 1 1
2 2019 1 1 40 LYS HA H 9.743 7.412 7.453 1.00 . A A . 40 LYS HA 1 1
2 2020 1 1 40 LYS HB2 H 7.272 6.306 8.872 1.00 . A A . 40 LYS HB2 1 1
2 2021 1 1 40 LYS HB3 H 8.224 5.389 7.715 1.00 . A A . 40 LYS HB3 1 1
2 2022 1 1 40 LYS HD2 H 10.569 4.651 8.290 1.00 . A A . 40 LYS HD2 1 1
2 2023 1 1 40 LYS HD3 H 11.084 6.285 8.713 1.00 . A A . 40 LYS HD3 1 1
2 2024 1 1 40 LYS HE2 H 11.149 3.850 10.530 1.00 . A A . 40 LYS HE2 1 1
2 2025 1 1 40 LYS HE3 H 12.535 4.631 9.769 1.00 . A A . 40 LYS HE3 1 1
2 2026 1 1 40 LYS HG2 H 9.263 6.475 10.349 1.00 . A A . 40 LYS HG2 1 1
2 2027 1 1 40 LYS HG3 H 8.781 4.804 10.049 1.00 . A A . 40 LYS HG3 1 1
2 2028 1 1 40 LYS HZ1 H 10.779 5.756 11.880 1.00 . A A . 40 LYS HZ1 1 1
2 2029 1 1 40 LYS HZ2 H 11.933 6.662 11.048 1.00 . A A . 40 LYS HZ2 1 1
2 2030 1 1 40 LYS HZ3 H 12.422 5.363 12.009 1.00 . A A . 40 LYS HZ3 1 1
2 2031 1 1 40 LYS N N 8.589 8.645 8.699 1.00 . A A . 40 LYS N 1 1
2 2032 1 1 40 LYS NZ N 11.680 5.706 11.363 1.00 . A A . 40 LYS NZ 1 1
2 2033 1 1 40 LYS O O 6.984 8.649 6.494 1.00 . A A . 40 LYS O 1 1
2 2034 1 1 41 THR C C 6.108 6.023 4.403 1.00 . A A . 41 THR C 1 1
2 2035 1 1 41 THR CA C 7.309 6.970 4.220 1.00 . A A . 41 THR CA 1 1
2 2036 1 1 41 THR CB C 8.155 6.594 2.941 1.00 . A A . 41 THR CB 1 1
2 2037 1 1 41 THR CG2 C 8.622 5.122 2.885 1.00 . A A . 41 THR CG2 1 1
2 2038 1 1 41 THR H H 8.835 6.326 5.522 1.00 . A A . 41 THR H 1 1
2 2039 1 1 41 THR HA H 6.936 7.987 4.084 1.00 . A A . 41 THR HA 1 1
2 2040 1 1 41 THR HB H 9.034 7.232 2.925 1.00 . A A . 41 THR HB 1 1
2 2041 1 1 41 THR HG1 H 6.649 7.426 1.976 1.00 . A A . 41 THR HG1 1 1
2 2042 1 1 41 THR HG21 H 9.160 4.945 1.961 1.00 . A A . 41 THR HG21 1 1
2 2043 1 1 41 THR HG22 H 7.762 4.461 2.919 1.00 . A A . 41 THR HG22 1 1
2 2044 1 1 41 THR HG23 H 9.273 4.900 3.718 1.00 . A A . 41 THR HG23 1 1
2 2045 1 1 41 THR N N 8.104 6.955 5.452 1.00 . A A . 41 THR N 1 1
2 2046 1 1 41 THR O O 6.265 4.876 4.830 1.00 . A A . 41 THR O 1 1
2 2047 1 1 41 THR OG1 O 7.399 6.873 1.752 1.00 . A A . 41 THR OG1 1 1
2 2048 1 1 42 GLU C C 3.017 5.317 3.109 1.00 . A A . 42 GLU C 1 1
2 2049 1 1 42 GLU CA C 3.646 5.807 4.416 1.00 . A A . 42 GLU CA 1 1
2 2050 1 1 42 GLU CB C 2.678 6.760 5.165 1.00 . A A . 42 GLU CB 1 1
2 2051 1 1 42 GLU CD C 3.697 6.510 7.525 1.00 . A A . 42 GLU CD 1 1
2 2052 1 1 42 GLU CG C 3.293 7.468 6.390 1.00 . A A . 42 GLU CG 1 1
2 2053 1 1 42 GLU H H 4.847 7.406 3.712 1.00 . A A . 42 GLU H 1 1
2 2054 1 1 42 GLU HA H 3.868 4.954 5.057 1.00 . A A . 42 GLU HA 1 1
2 2055 1 1 42 GLU HB2 H 2.335 7.521 4.474 1.00 . A A . 42 GLU HB2 1 1
2 2056 1 1 42 GLU HB3 H 1.816 6.196 5.503 1.00 . A A . 42 GLU HB3 1 1
2 2057 1 1 42 GLU HG2 H 4.169 8.018 6.061 1.00 . A A . 42 GLU HG2 1 1
2 2058 1 1 42 GLU HG3 H 2.569 8.182 6.775 1.00 . A A . 42 GLU HG3 1 1
2 2059 1 1 42 GLU N N 4.901 6.525 4.123 1.00 . A A . 42 GLU N 1 1
2 2060 1 1 42 GLU O O 2.684 6.127 2.234 1.00 . A A . 42 GLU O 1 1
2 2061 1 1 42 GLU OE1 O 2.811 6.100 8.310 1.00 . A A . 42 GLU OE1 1 1
2 2062 1 1 42 GLU OE2 O 4.897 6.182 7.649 1.00 . A A . 42 GLU OE2 1 1
2 2063 1 1 43 VAL C C 0.786 3.292 1.863 1.00 . A A . 43 VAL C 1 1
2 2064 1 1 43 VAL CA C 2.321 3.375 1.763 1.00 . A A . 43 VAL CA 1 1
2 2065 1 1 43 VAL CB C 2.956 1.954 1.536 1.00 . A A . 43 VAL CB 1 1
2 2066 1 1 43 VAL CG1 C 2.459 1.305 0.222 1.00 . A A . 43 VAL CG1 1 1
2 2067 1 1 43 VAL CG2 C 4.502 2.041 1.580 1.00 . A A . 43 VAL CG2 1 1
2 2068 1 1 43 VAL H H 3.108 3.410 3.727 1.00 . A A . 43 VAL H 1 1
2 2069 1 1 43 VAL HA H 2.594 3.999 0.912 1.00 . A A . 43 VAL HA 1 1
2 2070 1 1 43 VAL HB H 2.643 1.315 2.356 1.00 . A A . 43 VAL HB 1 1
2 2071 1 1 43 VAL HG11 H 2.904 0.327 0.106 1.00 . A A . 43 VAL HG11 1 1
2 2072 1 1 43 VAL HG12 H 2.734 1.923 -0.622 1.00 . A A . 43 VAL HG12 1 1
2 2073 1 1 43 VAL HG13 H 1.379 1.203 0.250 1.00 . A A . 43 VAL HG13 1 1
2 2074 1 1 43 VAL HG21 H 4.814 2.465 2.529 1.00 . A A . 43 VAL HG21 1 1
2 2075 1 1 43 VAL HG22 H 4.856 2.671 0.777 1.00 . A A . 43 VAL HG22 1 1
2 2076 1 1 43 VAL HG23 H 4.930 1.055 1.477 1.00 . A A . 43 VAL HG23 1 1
2 2077 1 1 43 VAL N N 2.862 3.992 2.976 1.00 . A A . 43 VAL N 1 1
2 2078 1 1 43 VAL O O 0.238 2.443 2.576 1.00 . A A . 43 VAL O 1 1
2 2079 1 1 44 VAL C C -1.796 3.655 -0.227 1.00 . A A . 44 VAL C 1 1
2 2080 1 1 44 VAL CA C -1.348 4.302 1.091 1.00 . A A . 44 VAL CA 1 1
2 2081 1 1 44 VAL CB C -1.816 5.817 1.128 1.00 . A A . 44 VAL CB 1 1
2 2082 1 1 44 VAL CG1 C -3.355 5.951 1.070 1.00 . A A . 44 VAL CG1 1 1
2 2083 1 1 44 VAL CG2 C -1.227 6.553 2.356 1.00 . A A . 44 VAL CG2 1 1
2 2084 1 1 44 VAL H H 0.638 4.875 0.658 1.00 . A A . 44 VAL H 1 1
2 2085 1 1 44 VAL HA H -1.787 3.775 1.941 1.00 . A A . 44 VAL HA 1 1
2 2086 1 1 44 VAL HB H -1.418 6.308 0.238 1.00 . A A . 44 VAL HB 1 1
2 2087 1 1 44 VAL HG11 H -3.634 6.998 1.045 1.00 . A A . 44 VAL HG11 1 1
2 2088 1 1 44 VAL HG12 H -3.790 5.489 1.943 1.00 . A A . 44 VAL HG12 1 1
2 2089 1 1 44 VAL HG13 H -3.732 5.460 0.179 1.00 . A A . 44 VAL HG13 1 1
2 2090 1 1 44 VAL HG21 H -0.144 6.485 2.337 1.00 . A A . 44 VAL HG21 1 1
2 2091 1 1 44 VAL HG22 H -1.592 6.098 3.268 1.00 . A A . 44 VAL HG22 1 1
2 2092 1 1 44 VAL HG23 H -1.518 7.595 2.338 1.00 . A A . 44 VAL HG23 1 1
2 2093 1 1 44 VAL N N 0.117 4.220 1.162 1.00 . A A . 44 VAL N 1 1
2 2094 1 1 44 VAL O O -1.595 4.228 -1.295 1.00 . A A . 44 VAL O 1 1
2 2095 1 1 45 ILE C C -4.370 1.876 -1.494 1.00 . A A . 45 ILE C 1 1
2 2096 1 1 45 ILE CA C -2.843 1.748 -1.360 1.00 . A A . 45 ILE CA 1 1
2 2097 1 1 45 ILE CB C -2.417 0.233 -1.325 1.00 . A A . 45 ILE CB 1 1
2 2098 1 1 45 ILE CD1 C -0.350 -1.308 -1.043 1.00 . A A . 45 ILE CD1 1 1
2 2099 1 1 45 ILE CG1 C -0.874 0.109 -1.150 1.00 . A A . 45 ILE CG1 1 1
2 2100 1 1 45 ILE CG2 C -2.895 -0.512 -2.599 1.00 . A A . 45 ILE CG2 1 1
2 2101 1 1 45 ILE H H -2.548 2.060 0.722 1.00 . A A . 45 ILE H 1 1
2 2102 1 1 45 ILE HA H -2.364 2.207 -2.231 1.00 . A A . 45 ILE HA 1 1
2 2103 1 1 45 ILE HB H -2.899 -0.230 -0.472 1.00 . A A . 45 ILE HB 1 1
2 2104 1 1 45 ILE HD11 H -0.598 -1.866 -1.937 1.00 . A A . 45 ILE HD11 1 1
2 2105 1 1 45 ILE HD12 H -0.784 -1.795 -0.180 1.00 . A A . 45 ILE HD12 1 1
2 2106 1 1 45 ILE HD13 H 0.716 -1.276 -0.930 1.00 . A A . 45 ILE HD13 1 1
2 2107 1 1 45 ILE HG12 H -0.380 0.570 -1.993 1.00 . A A . 45 ILE HG12 1 1
2 2108 1 1 45 ILE HG13 H -0.575 0.631 -0.246 1.00 . A A . 45 ILE HG13 1 1
2 2109 1 1 45 ILE HG21 H -2.452 -0.056 -3.477 1.00 . A A . 45 ILE HG21 1 1
2 2110 1 1 45 ILE HG22 H -3.975 -0.454 -2.675 1.00 . A A . 45 ILE HG22 1 1
2 2111 1 1 45 ILE HG23 H -2.599 -1.550 -2.551 1.00 . A A . 45 ILE HG23 1 1
2 2112 1 1 45 ILE N N -2.396 2.467 -0.157 1.00 . A A . 45 ILE N 1 1
2 2113 1 1 45 ILE O O -5.103 1.705 -0.517 1.00 . A A . 45 ILE O 1 1
2 2114 1 1 46 TRP C C -6.602 1.025 -3.872 1.00 . A A . 46 TRP C 1 1
2 2115 1 1 46 TRP CA C -6.235 2.285 -3.070 1.00 . A A . 46 TRP CA 1 1
2 2116 1 1 46 TRP CB C -6.459 3.566 -3.911 1.00 . A A . 46 TRP CB 1 1
2 2117 1 1 46 TRP CD1 C -5.376 5.513 -2.584 1.00 . A A . 46 TRP CD1 1 1
2 2118 1 1 46 TRP CD2 C -7.607 5.655 -2.801 1.00 . A A . 46 TRP CD2 1 1
2 2119 1 1 46 TRP CE2 C -7.156 6.765 -2.064 1.00 . A A . 46 TRP CE2 1 1
2 2120 1 1 46 TRP CE3 C -8.977 5.534 -3.070 1.00 . A A . 46 TRP CE3 1 1
2 2121 1 1 46 TRP CG C -6.459 4.850 -3.108 1.00 . A A . 46 TRP CG 1 1
2 2122 1 1 46 TRP CH2 C -9.363 7.607 -1.878 1.00 . A A . 46 TRP CH2 1 1
2 2123 1 1 46 TRP CZ2 C -8.027 7.746 -1.596 1.00 . A A . 46 TRP CZ2 1 1
2 2124 1 1 46 TRP CZ3 C -9.840 6.511 -2.608 1.00 . A A . 46 TRP CZ3 1 1
2 2125 1 1 46 TRP H H -4.161 2.391 -3.401 1.00 . A A . 46 TRP H 1 1
2 2126 1 1 46 TRP HA H -6.840 2.336 -2.165 1.00 . A A . 46 TRP HA 1 1
2 2127 1 1 46 TRP HB2 H -5.681 3.643 -4.652 1.00 . A A . 46 TRP HB2 1 1
2 2128 1 1 46 TRP HB3 H -7.416 3.496 -4.424 1.00 . A A . 46 TRP HB3 1 1
2 2129 1 1 46 TRP HD1 H -4.353 5.164 -2.645 1.00 . A A . 46 TRP HD1 1 1
2 2130 1 1 46 TRP HE1 H -5.213 7.283 -1.458 1.00 . A A . 46 TRP HE1 1 1
2 2131 1 1 46 TRP HE3 H -9.364 4.693 -3.632 1.00 . A A . 46 TRP HE3 1 1
2 2132 1 1 46 TRP HH2 H -10.071 8.347 -1.534 1.00 . A A . 46 TRP HH2 1 1
2 2133 1 1 46 TRP HZ2 H -7.673 8.600 -1.034 1.00 . A A . 46 TRP HZ2 1 1
2 2134 1 1 46 TRP HZ3 H -10.904 6.433 -2.810 1.00 . A A . 46 TRP HZ3 1 1
2 2135 1 1 46 TRP N N -4.820 2.204 -2.703 1.00 . A A . 46 TRP N 1 1
2 2136 1 1 46 TRP NE1 N -5.794 6.651 -1.932 1.00 . A A . 46 TRP NE1 1 1
2 2137 1 1 46 TRP O O -5.877 0.650 -4.813 1.00 . A A . 46 TRP O 1 1
2 2138 1 1 47 THR C C -9.188 -0.396 -5.306 1.00 . A A . 47 THR C 1 1
2 2139 1 1 47 THR CA C -8.226 -0.822 -4.172 1.00 . A A . 47 THR CA 1 1
2 2140 1 1 47 THR CB C -8.950 -1.767 -3.160 1.00 . A A . 47 THR CB 1 1
2 2141 1 1 47 THR CG2 C -7.975 -2.331 -2.108 1.00 . A A . 47 THR CG2 1 1
2 2142 1 1 47 THR H H -8.167 0.673 -2.672 1.00 . A A . 47 THR H 1 1
2 2143 1 1 47 THR HA H -7.391 -1.368 -4.614 1.00 . A A . 47 THR HA 1 1
2 2144 1 1 47 THR HB H -9.384 -2.603 -3.711 1.00 . A A . 47 THR HB 1 1
2 2145 1 1 47 THR HG1 H -9.710 -0.812 -1.618 1.00 . A A . 47 THR HG1 1 1
2 2146 1 1 47 THR HG21 H -7.540 -1.517 -1.545 1.00 . A A . 47 THR HG21 1 1
2 2147 1 1 47 THR HG22 H -7.187 -2.889 -2.598 1.00 . A A . 47 THR HG22 1 1
2 2148 1 1 47 THR HG23 H -8.509 -2.989 -1.434 1.00 . A A . 47 THR HG23 1 1
2 2149 1 1 47 THR N N -7.696 0.361 -3.473 1.00 . A A . 47 THR N 1 1
2 2150 1 1 47 THR O O -9.450 0.805 -5.489 1.00 . A A . 47 THR O 1 1
2 2151 1 1 47 THR OG1 O -10.004 -1.053 -2.506 1.00 . A A . 47 THR OG1 1 1
2 2152 1 1 48 LYS C C -12.023 -0.745 -6.653 1.00 . A A . 48 LYS C 1 1
2 2153 1 1 48 LYS CA C -10.642 -1.151 -7.188 1.00 . A A . 48 LYS CA 1 1
2 2154 1 1 48 LYS CB C -10.781 -2.404 -8.086 1.00 . A A . 48 LYS CB 1 1
2 2155 1 1 48 LYS CD C -9.683 -4.136 -9.644 1.00 . A A . 48 LYS CD 1 1
2 2156 1 1 48 LYS CE C -10.585 -5.222 -9.035 1.00 . A A . 48 LYS CE 1 1
2 2157 1 1 48 LYS CG C -9.459 -2.942 -8.681 1.00 . A A . 48 LYS CG 1 1
2 2158 1 1 48 LYS H H -9.426 -2.308 -5.870 1.00 . A A . 48 LYS H 1 1
2 2159 1 1 48 LYS HA H -10.249 -0.332 -7.782 1.00 . A A . 48 LYS HA 1 1
2 2160 1 1 48 LYS HB2 H -11.237 -3.198 -7.505 1.00 . A A . 48 LYS HB2 1 1
2 2161 1 1 48 LYS HB3 H -11.445 -2.164 -8.915 1.00 . A A . 48 LYS HB3 1 1
2 2162 1 1 48 LYS HD2 H -10.146 -3.769 -10.557 1.00 . A A . 48 LYS HD2 1 1
2 2163 1 1 48 LYS HD3 H -8.722 -4.574 -9.890 1.00 . A A . 48 LYS HD3 1 1
2 2164 1 1 48 LYS HE2 H -10.161 -5.547 -8.090 1.00 . A A . 48 LYS HE2 1 1
2 2165 1 1 48 LYS HE3 H -11.569 -4.807 -8.858 1.00 . A A . 48 LYS HE3 1 1
2 2166 1 1 48 LYS HG2 H -8.973 -2.146 -9.228 1.00 . A A . 48 LYS HG2 1 1
2 2167 1 1 48 LYS HG3 H -8.810 -3.263 -7.873 1.00 . A A . 48 LYS HG3 1 1
2 2168 1 1 48 LYS HZ1 H -11.150 -6.121 -10.825 1.00 . A A . 48 LYS HZ1 1 1
2 2169 1 1 48 LYS HZ2 H -11.321 -7.124 -9.480 1.00 . A A . 48 LYS HZ2 1 1
2 2170 1 1 48 LYS HZ3 H -9.782 -6.818 -10.111 1.00 . A A . 48 LYS HZ3 1 1
2 2171 1 1 48 LYS N N -9.694 -1.390 -6.069 1.00 . A A . 48 LYS N 1 1
2 2172 1 1 48 LYS NZ N -10.717 -6.403 -9.925 1.00 . A A . 48 LYS NZ 1 1
2 2173 1 1 48 LYS O O -12.801 -0.081 -7.348 1.00 . A A . 48 LYS O 1 1
2 2174 1 1 49 MET C C -13.294 0.688 -4.068 1.00 . A A . 49 MET C 1 1
2 2175 1 1 49 MET CA C -13.490 -0.736 -4.635 1.00 . A A . 49 MET CA 1 1
2 2176 1 1 49 MET CB C -13.766 -1.739 -3.477 1.00 . A A . 49 MET CB 1 1
2 2177 1 1 49 MET CE C -11.628 -4.264 -2.822 1.00 . A A . 49 MET CE 1 1
2 2178 1 1 49 MET CG C -13.969 -3.201 -3.926 1.00 . A A . 49 MET CG 1 1
2 2179 1 1 49 MET H H -11.675 -1.775 -4.970 1.00 . A A . 49 MET H 1 1
2 2180 1 1 49 MET HA H -14.344 -0.730 -5.307 1.00 . A A . 49 MET HA 1 1
2 2181 1 1 49 MET HB2 H -12.935 -1.712 -2.780 1.00 . A A . 49 MET HB2 1 1
2 2182 1 1 49 MET HB3 H -14.662 -1.422 -2.950 1.00 . A A . 49 MET HB3 1 1
2 2183 1 1 49 MET HE1 H -12.246 -4.885 -2.189 1.00 . A A . 49 MET HE1 1 1
2 2184 1 1 49 MET HE2 H -11.473 -3.305 -2.349 1.00 . A A . 49 MET HE2 1 1
2 2185 1 1 49 MET HE3 H -10.671 -4.746 -2.973 1.00 . A A . 49 MET HE3 1 1
2 2186 1 1 49 MET HG2 H -14.420 -3.761 -3.112 1.00 . A A . 49 MET HG2 1 1
2 2187 1 1 49 MET HG3 H -14.644 -3.215 -4.770 1.00 . A A . 49 MET HG3 1 1
2 2188 1 1 49 MET N N -12.302 -1.157 -5.400 1.00 . A A . 49 MET N 1 1
2 2189 1 1 49 MET O O -14.191 1.218 -3.406 1.00 . A A . 49 MET O 1 1
2 2190 1 1 49 MET SD S -12.432 -4.030 -4.408 1.00 . A A . 49 MET SD 1 1
2 2191 1 1 50 LYS C C -11.460 2.591 -2.305 1.00 . A A . 50 LYS C 1 1
2 2192 1 1 50 LYS CA C -11.653 2.596 -3.832 1.00 . A A . 50 LYS CA 1 1
2 2193 1 1 50 LYS CB C -12.597 3.767 -4.314 1.00 . A A . 50 LYS CB 1 1
2 2194 1 1 50 LYS CD C -12.641 3.151 -6.837 1.00 . A A . 50 LYS CD 1 1
2 2195 1 1 50 LYS CE C -12.387 3.634 -8.271 1.00 . A A . 50 LYS CE 1 1
2 2196 1 1 50 LYS CG C -12.374 4.243 -5.776 1.00 . A A . 50 LYS CG 1 1
2 2197 1 1 50 LYS H H -11.437 0.746 -4.835 1.00 . A A . 50 LYS H 1 1
2 2198 1 1 50 LYS HA H -10.675 2.760 -4.263 1.00 . A A . 50 LYS HA 1 1
2 2199 1 1 50 LYS HB2 H -13.627 3.441 -4.228 1.00 . A A . 50 LYS HB2 1 1
2 2200 1 1 50 LYS HB3 H -12.454 4.623 -3.663 1.00 . A A . 50 LYS HB3 1 1
2 2201 1 1 50 LYS HD2 H -11.991 2.310 -6.641 1.00 . A A . 50 LYS HD2 1 1
2 2202 1 1 50 LYS HD3 H -13.672 2.829 -6.754 1.00 . A A . 50 LYS HD3 1 1
2 2203 1 1 50 LYS HE2 H -13.022 4.487 -8.476 1.00 . A A . 50 LYS HE2 1 1
2 2204 1 1 50 LYS HE3 H -11.349 3.937 -8.365 1.00 . A A . 50 LYS HE3 1 1
2 2205 1 1 50 LYS HG2 H -13.037 5.080 -5.974 1.00 . A A . 50 LYS HG2 1 1
2 2206 1 1 50 LYS HG3 H -11.347 4.583 -5.875 1.00 . A A . 50 LYS HG3 1 1
2 2207 1 1 50 LYS HZ1 H -12.466 2.927 -10.233 1.00 . A A . 50 LYS HZ1 1 1
2 2208 1 1 50 LYS HZ2 H -13.667 2.297 -9.228 1.00 . A A . 50 LYS HZ2 1 1
2 2209 1 1 50 LYS HZ3 H -12.077 1.737 -9.094 1.00 . A A . 50 LYS HZ3 1 1
2 2210 1 1 50 LYS N N -12.085 1.262 -4.313 1.00 . A A . 50 LYS N 1 1
2 2211 1 1 50 LYS NZ N -12.668 2.576 -9.275 1.00 . A A . 50 LYS NZ 1 1
2 2212 1 1 50 LYS O O -11.308 3.648 -1.694 1.00 . A A . 50 LYS O 1 1
2 2213 1 1 51 LYS C C -9.729 1.461 0.054 1.00 . A A . 51 LYS C 1 1
2 2214 1 1 51 LYS CA C -11.212 1.196 -0.265 1.00 . A A . 51 LYS CA 1 1
2 2215 1 1 51 LYS CB C -11.687 -0.241 0.174 1.00 . A A . 51 LYS CB 1 1
2 2216 1 1 51 LYS CD C -10.443 -0.833 2.395 1.00 . A A . 51 LYS CD 1 1
2 2217 1 1 51 LYS CE C -10.529 -0.856 3.932 1.00 . A A . 51 LYS CE 1 1
2 2218 1 1 51 LYS CG C -11.790 -0.483 1.712 1.00 . A A . 51 LYS CG 1 1
2 2219 1 1 51 LYS H H -11.450 0.573 -2.271 1.00 . A A . 51 LYS H 1 1
2 2220 1 1 51 LYS HA H -11.823 1.941 0.245 1.00 . A A . 51 LYS HA 1 1
2 2221 1 1 51 LYS HB2 H -12.667 -0.414 -0.256 1.00 . A A . 51 LYS HB2 1 1
2 2222 1 1 51 LYS HB3 H -11.008 -0.982 -0.242 1.00 . A A . 51 LYS HB3 1 1
2 2223 1 1 51 LYS HD2 H -10.125 -1.813 2.055 1.00 . A A . 51 LYS HD2 1 1
2 2224 1 1 51 LYS HD3 H -9.697 -0.101 2.097 1.00 . A A . 51 LYS HD3 1 1
2 2225 1 1 51 LYS HE2 H -9.551 -1.078 4.333 1.00 . A A . 51 LYS HE2 1 1
2 2226 1 1 51 LYS HE3 H -10.838 0.120 4.284 1.00 . A A . 51 LYS HE3 1 1
2 2227 1 1 51 LYS HG2 H -12.186 0.412 2.171 1.00 . A A . 51 LYS HG2 1 1
2 2228 1 1 51 LYS HG3 H -12.490 -1.299 1.891 1.00 . A A . 51 LYS HG3 1 1
2 2229 1 1 51 LYS HZ1 H -11.180 -2.828 4.141 1.00 . A A . 51 LYS HZ1 1 1
2 2230 1 1 51 LYS HZ2 H -12.434 -1.696 4.080 1.00 . A A . 51 LYS HZ2 1 1
2 2231 1 1 51 LYS HZ3 H -11.509 -1.852 5.486 1.00 . A A . 51 LYS HZ3 1 1
2 2232 1 1 51 LYS N N -11.401 1.378 -1.707 1.00 . A A . 51 LYS N 1 1
2 2233 1 1 51 LYS NZ N -11.479 -1.879 4.444 1.00 . A A . 51 LYS NZ 1 1
2 2234 1 1 51 LYS O O -8.831 0.937 -0.626 1.00 . A A . 51 LYS O 1 1
2 2235 1 1 52 VAL C C -7.548 1.831 2.511 1.00 . A A . 52 VAL C 1 1
2 2236 1 1 52 VAL CA C -8.172 2.771 1.463 1.00 . A A . 52 VAL CA 1 1
2 2237 1 1 52 VAL CB C -8.245 4.237 2.038 1.00 . A A . 52 VAL CB 1 1
2 2238 1 1 52 VAL CG1 C -6.835 4.768 2.351 1.00 . A A . 52 VAL CG1 1 1
2 2239 1 1 52 VAL CG2 C -8.993 5.185 1.065 1.00 . A A . 52 VAL CG2 1 1
2 2240 1 1 52 VAL H H -10.266 2.555 1.634 1.00 . A A . 52 VAL H 1 1
2 2241 1 1 52 VAL HA H -7.545 2.795 0.570 1.00 . A A . 52 VAL HA 1 1
2 2242 1 1 52 VAL HB H -8.808 4.213 2.972 1.00 . A A . 52 VAL HB 1 1
2 2243 1 1 52 VAL HG11 H -6.898 5.768 2.760 1.00 . A A . 52 VAL HG11 1 1
2 2244 1 1 52 VAL HG12 H -6.254 4.795 1.440 1.00 . A A . 52 VAL HG12 1 1
2 2245 1 1 52 VAL HG13 H -6.344 4.115 3.066 1.00 . A A . 52 VAL HG13 1 1
2 2246 1 1 52 VAL HG21 H -8.469 5.221 0.117 1.00 . A A . 52 VAL HG21 1 1
2 2247 1 1 52 VAL HG22 H -9.039 6.182 1.483 1.00 . A A . 52 VAL HG22 1 1
2 2248 1 1 52 VAL HG23 H -10.000 4.826 0.900 1.00 . A A . 52 VAL HG23 1 1
2 2249 1 1 52 VAL N N -9.503 2.282 1.086 1.00 . A A . 52 VAL N 1 1
2 2250 1 1 52 VAL O O -8.128 1.619 3.580 1.00 . A A . 52 VAL O 1 1
2 2251 1 1 53 ILE C C -4.224 1.067 3.344 1.00 . A A . 53 ILE C 1 1
2 2252 1 1 53 ILE CA C -5.599 0.412 3.103 1.00 . A A . 53 ILE CA 1 1
2 2253 1 1 53 ILE CB C -5.433 -1.076 2.573 1.00 . A A . 53 ILE CB 1 1
2 2254 1 1 53 ILE CD1 C -4.463 -2.541 0.646 1.00 . A A . 53 ILE CD1 1 1
2 2255 1 1 53 ILE CG1 C -4.767 -1.140 1.157 1.00 . A A . 53 ILE CG1 1 1
2 2256 1 1 53 ILE CG2 C -6.795 -1.817 2.568 1.00 . A A . 53 ILE CG2 1 1
2 2257 1 1 53 ILE H H -6.010 1.444 1.297 1.00 . A A . 53 ILE H 1 1
2 2258 1 1 53 ILE HA H -6.130 0.372 4.057 1.00 . A A . 53 ILE HA 1 1
2 2259 1 1 53 ILE HB H -4.791 -1.601 3.280 1.00 . A A . 53 ILE HB 1 1
2 2260 1 1 53 ILE HD11 H -5.385 -3.092 0.519 1.00 . A A . 53 ILE HD11 1 1
2 2261 1 1 53 ILE HD12 H -3.829 -3.055 1.357 1.00 . A A . 53 ILE HD12 1 1
2 2262 1 1 53 ILE HD13 H -3.952 -2.471 -0.302 1.00 . A A . 53 ILE HD13 1 1
2 2263 1 1 53 ILE HG12 H -5.415 -0.675 0.429 1.00 . A A . 53 ILE HG12 1 1
2 2264 1 1 53 ILE HG13 H -3.828 -0.596 1.183 1.00 . A A . 53 ILE HG13 1 1
2 2265 1 1 53 ILE HG21 H -7.480 -1.316 1.898 1.00 . A A . 53 ILE HG21 1 1
2 2266 1 1 53 ILE HG22 H -7.211 -1.820 3.567 1.00 . A A . 53 ILE HG22 1 1
2 2267 1 1 53 ILE HG23 H -6.657 -2.840 2.242 1.00 . A A . 53 ILE HG23 1 1
2 2268 1 1 53 ILE N N -6.377 1.264 2.184 1.00 . A A . 53 ILE N 1 1
2 2269 1 1 53 ILE O O -3.586 1.553 2.405 1.00 . A A . 53 ILE O 1 1
2 2270 1 1 54 CYS C C -1.585 0.597 5.527 1.00 . A A . 54 CYS C 1 1
2 2271 1 1 54 CYS CA C -2.523 1.709 5.033 1.00 . A A . 54 CYS CA 1 1
2 2272 1 1 54 CYS CB C -2.763 2.755 6.151 1.00 . A A . 54 CYS CB 1 1
2 2273 1 1 54 CYS H H -4.384 0.741 5.304 1.00 . A A . 54 CYS H 1 1
2 2274 1 1 54 CYS HA H -2.069 2.207 4.181 1.00 . A A . 54 CYS HA 1 1
2 2275 1 1 54 CYS HB2 H -3.354 3.566 5.751 1.00 . A A . 54 CYS HB2 1 1
2 2276 1 1 54 CYS HB3 H -3.308 2.295 6.965 1.00 . A A . 54 CYS HB3 1 1
2 2277 1 1 54 CYS N N -3.808 1.121 4.614 1.00 . A A . 54 CYS N 1 1
2 2278 1 1 54 CYS O O -1.983 -0.221 6.362 1.00 . A A . 54 CYS O 1 1
2 2279 1 1 54 CYS SG S -1.240 3.497 6.845 1.00 . A A . 54 CYS SG 1 1
2 2280 1 1 55 VAL C C 2.054 0.424 5.392 1.00 . A A . 55 VAL C 1 1
2 2281 1 1 55 VAL CA C 0.726 -0.352 5.406 1.00 . A A . 55 VAL CA 1 1
2 2282 1 1 55 VAL CB C 0.866 -1.671 4.533 1.00 . A A . 55 VAL CB 1 1
2 2283 1 1 55 VAL CG1 C -0.349 -2.607 4.723 1.00 . A A . 55 VAL CG1 1 1
2 2284 1 1 55 VAL CG2 C 1.094 -1.347 3.031 1.00 . A A . 55 VAL CG2 1 1
2 2285 1 1 55 VAL H H -0.190 1.124 4.184 1.00 . A A . 55 VAL H 1 1
2 2286 1 1 55 VAL HA H 0.523 -0.643 6.434 1.00 . A A . 55 VAL HA 1 1
2 2287 1 1 55 VAL HB H 1.745 -2.215 4.889 1.00 . A A . 55 VAL HB 1 1
2 2288 1 1 55 VAL HG11 H -0.466 -2.846 5.775 1.00 . A A . 55 VAL HG11 1 1
2 2289 1 1 55 VAL HG12 H -0.201 -3.526 4.169 1.00 . A A . 55 VAL HG12 1 1
2 2290 1 1 55 VAL HG13 H -1.247 -2.117 4.369 1.00 . A A . 55 VAL HG13 1 1
2 2291 1 1 55 VAL HG21 H 2.004 -0.768 2.920 1.00 . A A . 55 VAL HG21 1 1
2 2292 1 1 55 VAL HG22 H 0.261 -0.773 2.651 1.00 . A A . 55 VAL HG22 1 1
2 2293 1 1 55 VAL HG23 H 1.187 -2.266 2.461 1.00 . A A . 55 VAL HG23 1 1
2 2294 1 1 55 VAL N N -0.368 0.537 4.951 1.00 . A A . 55 VAL N 1 1
2 2295 1 1 55 VAL O O 2.157 1.509 4.807 1.00 . A A . 55 VAL O 1 1
2 2296 1 1 56 ASN C C 5.222 -0.123 4.886 1.00 . A A . 56 ASN C 1 1
2 2297 1 1 56 ASN CA C 4.429 0.384 6.114 1.00 . A A . 56 ASN CA 1 1
2 2298 1 1 56 ASN CB C 5.122 -0.054 7.436 1.00 . A A . 56 ASN CB 1 1
2 2299 1 1 56 ASN CG C 4.469 0.565 8.673 1.00 . A A . 56 ASN CG 1 1
2 2300 1 1 56 ASN H H 2.854 -0.956 6.584 1.00 . A A . 56 ASN H 1 1
2 2301 1 1 56 ASN HA H 4.382 1.467 6.081 1.00 . A A . 56 ASN HA 1 1
2 2302 1 1 56 ASN HB2 H 5.077 -1.136 7.525 1.00 . A A . 56 ASN HB2 1 1
2 2303 1 1 56 ASN HB3 H 6.163 0.247 7.414 1.00 . A A . 56 ASN HB3 1 1
2 2304 1 1 56 ASN HD21 H 5.556 2.224 8.477 1.00 . A A . 56 ASN HD21 1 1
2 2305 1 1 56 ASN HD22 H 4.442 2.203 9.798 1.00 . A A . 56 ASN HD22 1 1
2 2306 1 1 56 ASN N N 3.050 -0.143 6.079 1.00 . A A . 56 ASN N 1 1
2 2307 1 1 56 ASN ND2 N 4.866 1.784 9.020 1.00 . A A . 56 ASN ND2 1 1
2 2308 1 1 56 ASN O O 4.817 -1.123 4.276 1.00 . A A . 56 ASN O 1 1
2 2309 1 1 56 ASN OD1 O 3.590 -0.035 9.296 1.00 . A A . 56 ASN OD1 1 1
2 2310 1 1 57 PRO C C 7.860 -1.317 3.622 1.00 . A A . 57 PRO C 1 1
2 2311 1 1 57 PRO CA C 7.240 0.073 3.372 1.00 . A A . 57 PRO CA 1 1
2 2312 1 1 57 PRO CB C 8.337 1.172 3.278 1.00 . A A . 57 PRO CB 1 1
2 2313 1 1 57 PRO CD C 6.927 1.786 5.107 1.00 . A A . 57 PRO CD 1 1
2 2314 1 1 57 PRO CG C 8.367 1.786 4.646 1.00 . A A . 57 PRO CG 1 1
2 2315 1 1 57 PRO HA H 6.676 0.041 2.445 1.00 . A A . 57 PRO HA 1 1
2 2316 1 1 57 PRO HB2 H 9.303 0.739 3.011 1.00 . A A . 57 PRO HB2 1 1
2 2317 1 1 57 PRO HB3 H 8.059 1.915 2.542 1.00 . A A . 57 PRO HB3 1 1
2 2318 1 1 57 PRO HD2 H 6.874 1.762 6.191 1.00 . A A . 57 PRO HD2 1 1
2 2319 1 1 57 PRO HD3 H 6.399 2.654 4.728 1.00 . A A . 57 PRO HD3 1 1
2 2320 1 1 57 PRO HG2 H 8.988 1.187 5.310 1.00 . A A . 57 PRO HG2 1 1
2 2321 1 1 57 PRO HG3 H 8.747 2.803 4.597 1.00 . A A . 57 PRO HG3 1 1
2 2322 1 1 57 PRO N N 6.378 0.535 4.506 1.00 . A A . 57 PRO N 1 1
2 2323 1 1 57 PRO O O 8.304 -1.989 2.686 1.00 . A A . 57 PRO O 1 1
2 2324 1 1 58 ARG C C 7.406 -4.085 5.546 1.00 . A A . 58 ARG C 1 1
2 2325 1 1 58 ARG CA C 8.486 -2.986 5.350 1.00 . A A . 58 ARG CA 1 1
2 2326 1 1 58 ARG CB C 9.296 -2.729 6.665 1.00 . A A . 58 ARG CB 1 1
2 2327 1 1 58 ARG CD C 11.166 -1.433 5.423 1.00 . A A . 58 ARG CD 1 1
2 2328 1 1 58 ARG CG C 10.225 -1.485 6.642 1.00 . A A . 58 ARG CG 1 1
2 2329 1 1 58 ARG CZ C 12.759 -2.948 4.231 1.00 . A A . 58 ARG CZ 1 1
2 2330 1 1 58 ARG H H 7.445 -1.162 5.572 1.00 . A A . 58 ARG H 1 1
2 2331 1 1 58 ARG HA H 9.175 -3.332 4.580 1.00 . A A . 58 ARG HA 1 1
2 2332 1 1 58 ARG HB2 H 8.597 -2.603 7.486 1.00 . A A . 58 ARG HB2 1 1
2 2333 1 1 58 ARG HB3 H 9.909 -3.599 6.875 1.00 . A A . 58 ARG HB3 1 1
2 2334 1 1 58 ARG HD2 H 10.565 -1.373 4.525 1.00 . A A . 58 ARG HD2 1 1
2 2335 1 1 58 ARG HD3 H 11.777 -0.539 5.497 1.00 . A A . 58 ARG HD3 1 1
2 2336 1 1 58 ARG HE H 12.144 -3.154 6.139 1.00 . A A . 58 ARG HE 1 1
2 2337 1 1 58 ARG HG2 H 9.612 -0.592 6.635 1.00 . A A . 58 ARG HG2 1 1
2 2338 1 1 58 ARG HG3 H 10.830 -1.483 7.543 1.00 . A A . 58 ARG HG3 1 1
2 2339 1 1 58 ARG HH11 H 12.105 -1.400 3.080 1.00 . A A . 58 ARG HH11 1 1
2 2340 1 1 58 ARG HH12 H 13.213 -2.482 2.301 1.00 . A A . 58 ARG HH12 1 1
2 2341 1 1 58 ARG HH21 H 13.631 -4.573 5.088 1.00 . A A . 58 ARG HH21 1 1
2 2342 1 1 58 ARG HH22 H 14.071 -4.268 3.434 1.00 . A A . 58 ARG HH22 1 1
2 2343 1 1 58 ARG N N 7.871 -1.731 4.903 1.00 . A A . 58 ARG N 1 1
2 2344 1 1 58 ARG NE N 12.055 -2.602 5.329 1.00 . A A . 58 ARG NE 1 1
2 2345 1 1 58 ARG NH1 N 12.685 -2.219 3.114 1.00 . A A . 58 ARG NH1 1 1
2 2346 1 1 58 ARG NH2 N 13.549 -4.016 4.255 1.00 . A A . 58 ARG NH2 1 1
2 2347 1 1 58 ARG O O 7.606 -5.036 6.315 1.00 . A A . 58 ARG O 1 1
2 2348 1 1 59 ALA C C 5.571 -6.142 3.855 1.00 . A A . 59 ALA C 1 1
2 2349 1 1 59 ALA CA C 5.202 -4.985 4.820 1.00 . A A . 59 ALA CA 1 1
2 2350 1 1 59 ALA CB C 3.842 -4.349 4.466 1.00 . A A . 59 ALA CB 1 1
2 2351 1 1 59 ALA H H 6.146 -3.154 4.275 1.00 . A A . 59 ALA H 1 1
2 2352 1 1 59 ALA HA H 5.124 -5.386 5.830 1.00 . A A . 59 ALA HA 1 1
2 2353 1 1 59 ALA HB1 H 3.084 -5.119 4.374 1.00 . A A . 59 ALA HB1 1 1
2 2354 1 1 59 ALA HB2 H 3.919 -3.803 3.541 1.00 . A A . 59 ALA HB2 1 1
2 2355 1 1 59 ALA HB3 H 3.549 -3.664 5.252 1.00 . A A . 59 ALA HB3 1 1
2 2356 1 1 59 ALA N N 6.269 -3.958 4.825 1.00 . A A . 59 ALA N 1 1
2 2357 1 1 59 ALA O O 6.031 -5.899 2.734 1.00 . A A . 59 ALA O 1 1
2 2358 1 1 60 LYS C C 5.102 -8.785 2.232 1.00 . A A . 60 LYS C 1 1
2 2359 1 1 60 LYS CA C 5.771 -8.628 3.612 1.00 . A A . 60 LYS CA 1 1
2 2360 1 1 60 LYS CB C 5.462 -9.880 4.481 1.00 . A A . 60 LYS CB 1 1
2 2361 1 1 60 LYS CD C 6.032 -11.314 6.535 1.00 . A A . 60 LYS CD 1 1
2 2362 1 1 60 LYS CE C 7.015 -11.539 7.691 1.00 . A A . 60 LYS CE 1 1
2 2363 1 1 60 LYS CG C 6.307 -9.999 5.764 1.00 . A A . 60 LYS CG 1 1
2 2364 1 1 60 LYS H H 4.886 -7.491 5.176 1.00 . A A . 60 LYS H 1 1
2 2365 1 1 60 LYS HA H 6.844 -8.562 3.473 1.00 . A A . 60 LYS HA 1 1
2 2366 1 1 60 LYS HB2 H 4.415 -9.853 4.769 1.00 . A A . 60 LYS HB2 1 1
2 2367 1 1 60 LYS HB3 H 5.630 -10.774 3.885 1.00 . A A . 60 LYS HB3 1 1
2 2368 1 1 60 LYS HD2 H 5.026 -11.287 6.935 1.00 . A A . 60 LYS HD2 1 1
2 2369 1 1 60 LYS HD3 H 6.113 -12.149 5.843 1.00 . A A . 60 LYS HD3 1 1
2 2370 1 1 60 LYS HE2 H 8.025 -11.535 7.300 1.00 . A A . 60 LYS HE2 1 1
2 2371 1 1 60 LYS HE3 H 6.907 -10.736 8.409 1.00 . A A . 60 LYS HE3 1 1
2 2372 1 1 60 LYS HG2 H 7.355 -9.965 5.490 1.00 . A A . 60 LYS HG2 1 1
2 2373 1 1 60 LYS HG3 H 6.085 -9.155 6.415 1.00 . A A . 60 LYS HG3 1 1
2 2374 1 1 60 LYS HZ1 H 7.449 -12.957 9.161 1.00 . A A . 60 LYS HZ1 1 1
2 2375 1 1 60 LYS HZ2 H 6.894 -13.625 7.711 1.00 . A A . 60 LYS HZ2 1 1
2 2376 1 1 60 LYS HZ3 H 5.810 -12.868 8.761 1.00 . A A . 60 LYS HZ3 1 1
2 2377 1 1 60 LYS N N 5.347 -7.394 4.318 1.00 . A A . 60 LYS N 1 1
2 2378 1 1 60 LYS NZ N 6.775 -12.836 8.379 1.00 . A A . 60 LYS NZ 1 1
2 2379 1 1 60 LYS O O 5.781 -9.032 1.230 1.00 . A A . 60 LYS O 1 1
2 2380 1 1 61 TRP C C 3.285 -7.742 -0.075 1.00 . A A . 61 TRP C 1 1
2 2381 1 1 61 TRP CA C 2.972 -8.848 0.967 1.00 . A A . 61 TRP CA 1 1
2 2382 1 1 61 TRP CB C 1.451 -8.901 1.298 1.00 . A A . 61 TRP CB 1 1
2 2383 1 1 61 TRP CD1 C 0.908 -7.010 3.000 1.00 . A A . 61 TRP CD1 1 1
2 2384 1 1 61 TRP CD2 C 0.055 -6.693 0.951 1.00 . A A . 61 TRP CD2 1 1
2 2385 1 1 61 TRP CE2 C -0.310 -5.605 1.758 1.00 . A A . 61 TRP CE2 1 1
2 2386 1 1 61 TRP CE3 C -0.366 -6.720 -0.382 1.00 . A A . 61 TRP CE3 1 1
2 2387 1 1 61 TRP CG C 0.841 -7.585 1.756 1.00 . A A . 61 TRP CG 1 1
2 2388 1 1 61 TRP CH2 C -1.484 -4.604 -0.030 1.00 . A A . 61 TRP CH2 1 1
2 2389 1 1 61 TRP CZ2 C -1.082 -4.550 1.276 1.00 . A A . 61 TRP CZ2 1 1
2 2390 1 1 61 TRP CZ3 C -1.130 -5.678 -0.857 1.00 . A A . 61 TRP CZ3 1 1
2 2391 1 1 61 TRP H H 3.299 -8.432 3.029 1.00 . A A . 61 TRP H 1 1
2 2392 1 1 61 TRP HA H 3.270 -9.810 0.550 1.00 . A A . 61 TRP HA 1 1
2 2393 1 1 61 TRP HB2 H 0.912 -9.224 0.414 1.00 . A A . 61 TRP HB2 1 1
2 2394 1 1 61 TRP HB3 H 1.285 -9.636 2.081 1.00 . A A . 61 TRP HB3 1 1
2 2395 1 1 61 TRP HD1 H 1.428 -7.439 3.845 1.00 . A A . 61 TRP HD1 1 1
2 2396 1 1 61 TRP HE1 H 0.129 -5.218 3.771 1.00 . A A . 61 TRP HE1 1 1
2 2397 1 1 61 TRP HE3 H -0.104 -7.541 -1.036 1.00 . A A . 61 TRP HE3 1 1
2 2398 1 1 61 TRP HH2 H -2.083 -3.805 -0.448 1.00 . A A . 61 TRP HH2 1 1
2 2399 1 1 61 TRP HZ2 H -1.366 -3.716 1.903 1.00 . A A . 61 TRP HZ2 1 1
2 2400 1 1 61 TRP HZ3 H -1.471 -5.683 -1.884 1.00 . A A . 61 TRP HZ3 1 1
2 2401 1 1 61 TRP N N 3.766 -8.654 2.198 1.00 . A A . 61 TRP N 1 1
2 2402 1 1 61 TRP NE1 N 0.223 -5.817 3.002 1.00 . A A . 61 TRP NE1 1 1
2 2403 1 1 61 TRP O O 3.210 -7.980 -1.282 1.00 . A A . 61 TRP O 1 1
2 2404 1 1 62 LEU C C 5.328 -5.608 -1.188 1.00 . A A . 62 LEU C 1 1
2 2405 1 1 62 LEU CA C 4.031 -5.372 -0.384 1.00 . A A . 62 LEU CA 1 1
2 2406 1 1 62 LEU CB C 4.209 -4.135 0.528 1.00 . A A . 62 LEU CB 1 1
2 2407 1 1 62 LEU CD1 C 3.483 -2.248 -1.074 1.00 . A A . 62 LEU CD1 1 1
2 2408 1 1 62 LEU CD2 C 5.072 -1.741 0.842 1.00 . A A . 62 LEU CD2 1 1
2 2409 1 1 62 LEU CG C 4.613 -2.793 -0.180 1.00 . A A . 62 LEU CG 1 1
2 2410 1 1 62 LEU H H 3.721 -6.460 1.409 1.00 . A A . 62 LEU H 1 1
2 2411 1 1 62 LEU HA H 3.208 -5.186 -1.071 1.00 . A A . 62 LEU HA 1 1
2 2412 1 1 62 LEU HB2 H 3.277 -3.972 1.059 1.00 . A A . 62 LEU HB2 1 1
2 2413 1 1 62 LEU HB3 H 4.974 -4.380 1.260 1.00 . A A . 62 LEU HB3 1 1
2 2414 1 1 62 LEU HD11 H 3.211 -2.986 -1.811 1.00 . A A . 62 LEU HD11 1 1
2 2415 1 1 62 LEU HD12 H 3.823 -1.357 -1.583 1.00 . A A . 62 LEU HD12 1 1
2 2416 1 1 62 LEU HD13 H 2.622 -2.014 -0.472 1.00 . A A . 62 LEU HD13 1 1
2 2417 1 1 62 LEU HD21 H 5.369 -0.842 0.321 1.00 . A A . 62 LEU HD21 1 1
2 2418 1 1 62 LEU HD22 H 5.918 -2.122 1.399 1.00 . A A . 62 LEU HD22 1 1
2 2419 1 1 62 LEU HD23 H 4.264 -1.513 1.526 1.00 . A A . 62 LEU HD23 1 1
2 2420 1 1 62 LEU HG H 5.456 -2.988 -0.833 1.00 . A A . 62 LEU HG 1 1
2 2421 1 1 62 LEU N N 3.674 -6.550 0.435 1.00 . A A . 62 LEU N 1 1
2 2422 1 1 62 LEU O O 5.479 -5.060 -2.273 1.00 . A A . 62 LEU O 1 1
2 2423 1 1 63 GLN C C 7.354 -7.324 -2.711 1.00 . A A . 63 GLN C 1 1
2 2424 1 1 63 GLN CA C 7.549 -6.777 -1.276 1.00 . A A . 63 GLN CA 1 1
2 2425 1 1 63 GLN CB C 8.299 -7.826 -0.416 1.00 . A A . 63 GLN CB 1 1
2 2426 1 1 63 GLN CD C 9.264 -8.450 1.906 1.00 . A A . 63 GLN CD 1 1
2 2427 1 1 63 GLN CG C 8.734 -7.334 0.987 1.00 . A A . 63 GLN CG 1 1
2 2428 1 1 63 GLN H H 6.040 -6.834 0.239 1.00 . A A . 63 GLN H 1 1
2 2429 1 1 63 GLN HA H 8.136 -5.870 -1.323 1.00 . A A . 63 GLN HA 1 1
2 2430 1 1 63 GLN HB2 H 7.648 -8.688 -0.283 1.00 . A A . 63 GLN HB2 1 1
2 2431 1 1 63 GLN HB3 H 9.185 -8.151 -0.950 1.00 . A A . 63 GLN HB3 1 1
2 2432 1 1 63 GLN HE21 H 7.933 -9.760 1.198 1.00 . A A . 63 GLN HE21 1 1
2 2433 1 1 63 GLN HE22 H 9.010 -10.349 2.411 1.00 . A A . 63 GLN HE22 1 1
2 2434 1 1 63 GLN HG2 H 9.511 -6.594 0.862 1.00 . A A . 63 GLN HG2 1 1
2 2435 1 1 63 GLN HG3 H 7.884 -6.873 1.473 1.00 . A A . 63 GLN HG3 1 1
2 2436 1 1 63 GLN N N 6.245 -6.437 -0.635 1.00 . A A . 63 GLN N 1 1
2 2437 1 1 63 GLN NE2 N 8.676 -9.640 1.832 1.00 . A A . 63 GLN NE2 1 1
2 2438 1 1 63 GLN O O 8.133 -7.017 -3.625 1.00 . A A . 63 GLN O 1 1
2 2439 1 1 63 GLN OE1 O 10.169 -8.233 2.718 1.00 . A A . 63 GLN OE1 1 1
2 2440 1 1 64 ARG C C 5.481 -7.555 -5.162 1.00 . A A . 64 ARG C 1 1
2 2441 1 1 64 ARG CA C 5.880 -8.674 -4.181 1.00 . A A . 64 ARG CA 1 1
2 2442 1 1 64 ARG CB C 4.708 -9.672 -3.999 1.00 . A A . 64 ARG CB 1 1
2 2443 1 1 64 ARG CD C 5.979 -11.924 -3.714 1.00 . A A . 64 ARG CD 1 1
2 2444 1 1 64 ARG CG C 4.999 -10.904 -3.096 1.00 . A A . 64 ARG CG 1 1
2 2445 1 1 64 ARG CZ C 8.370 -12.086 -4.445 1.00 . A A . 64 ARG CZ 1 1
2 2446 1 1 64 ARG H H 5.675 -8.230 -2.110 1.00 . A A . 64 ARG H 1 1
2 2447 1 1 64 ARG HA H 6.747 -9.208 -4.568 1.00 . A A . 64 ARG HA 1 1
2 2448 1 1 64 ARG HB2 H 3.870 -9.137 -3.557 1.00 . A A . 64 ARG HB2 1 1
2 2449 1 1 64 ARG HB3 H 4.399 -10.036 -4.971 1.00 . A A . 64 ARG HB3 1 1
2 2450 1 1 64 ARG HD2 H 5.957 -12.824 -3.110 1.00 . A A . 64 ARG HD2 1 1
2 2451 1 1 64 ARG HD3 H 5.643 -12.171 -4.716 1.00 . A A . 64 ARG HD3 1 1
2 2452 1 1 64 ARG HE H 7.602 -10.637 -3.276 1.00 . A A . 64 ARG HE 1 1
2 2453 1 1 64 ARG HG2 H 5.412 -10.567 -2.161 1.00 . A A . 64 ARG HG2 1 1
2 2454 1 1 64 ARG HG3 H 4.057 -11.411 -2.896 1.00 . A A . 64 ARG HG3 1 1
2 2455 1 1 64 ARG HH11 H 7.219 -13.623 -5.126 1.00 . A A . 64 ARG HH11 1 1
2 2456 1 1 64 ARG HH12 H 8.887 -13.669 -5.604 1.00 . A A . 64 ARG HH12 1 1
2 2457 1 1 64 ARG HH21 H 9.797 -10.738 -3.947 1.00 . A A . 64 ARG HH21 1 1
2 2458 1 1 64 ARG HH22 H 10.330 -12.057 -4.942 1.00 . A A . 64 ARG HH22 1 1
2 2459 1 1 64 ARG N N 6.262 -8.085 -2.887 1.00 . A A . 64 ARG N 1 1
2 2460 1 1 64 ARG NE N 7.381 -11.454 -3.782 1.00 . A A . 64 ARG NE 1 1
2 2461 1 1 64 ARG NH1 N 8.138 -13.216 -5.110 1.00 . A A . 64 ARG NH1 1 1
2 2462 1 1 64 ARG NH2 N 9.596 -11.587 -4.445 1.00 . A A . 64 ARG NH2 1 1
2 2463 1 1 64 ARG O O 5.885 -7.557 -6.323 1.00 . A A . 64 ARG O 1 1
2 2464 1 1 65 LEU C C 5.416 -4.474 -5.760 1.00 . A A . 65 LEU C 1 1
2 2465 1 1 65 LEU CA C 4.235 -5.397 -5.381 1.00 . A A . 65 LEU CA 1 1
2 2466 1 1 65 LEU CB C 3.164 -4.615 -4.551 1.00 . A A . 65 LEU CB 1 1
2 2467 1 1 65 LEU CD1 C 1.561 -6.578 -3.933 1.00 . A A . 65 LEU CD1 1 1
2 2468 1 1 65 LEU CD2 C 0.735 -4.162 -3.865 1.00 . A A . 65 LEU CD2 1 1
2 2469 1 1 65 LEU CG C 1.691 -5.165 -4.555 1.00 . A A . 65 LEU CG 1 1
2 2470 1 1 65 LEU H H 4.501 -6.638 -3.675 1.00 . A A . 65 LEU H 1 1
2 2471 1 1 65 LEU HA H 3.772 -5.763 -6.293 1.00 . A A . 65 LEU HA 1 1
2 2472 1 1 65 LEU HB2 H 3.502 -4.580 -3.522 1.00 . A A . 65 LEU HB2 1 1
2 2473 1 1 65 LEU HB3 H 3.132 -3.593 -4.920 1.00 . A A . 65 LEU HB3 1 1
2 2474 1 1 65 LEU HD11 H 1.900 -6.568 -2.908 1.00 . A A . 65 LEU HD11 1 1
2 2475 1 1 65 LEU HD12 H 2.154 -7.281 -4.506 1.00 . A A . 65 LEU HD12 1 1
2 2476 1 1 65 LEU HD13 H 0.525 -6.894 -3.963 1.00 . A A . 65 LEU HD13 1 1
2 2477 1 1 65 LEU HD21 H 0.998 -4.060 -2.819 1.00 . A A . 65 LEU HD21 1 1
2 2478 1 1 65 LEU HD22 H -0.283 -4.508 -3.950 1.00 . A A . 65 LEU HD22 1 1
2 2479 1 1 65 LEU HD23 H 0.816 -3.198 -4.346 1.00 . A A . 65 LEU HD23 1 1
2 2480 1 1 65 LEU HG H 1.366 -5.250 -5.582 1.00 . A A . 65 LEU HG 1 1
2 2481 1 1 65 LEU N N 4.721 -6.577 -4.632 1.00 . A A . 65 LEU N 1 1
2 2482 1 1 65 LEU O O 5.396 -3.836 -6.819 1.00 . A A . 65 LEU O 1 1
2 2483 1 1 66 LEU C C 8.494 -4.302 -6.261 1.00 . A A . 66 LEU C 1 1
2 2484 1 1 66 LEU CA C 7.684 -3.673 -5.114 1.00 . A A . 66 LEU CA 1 1
2 2485 1 1 66 LEU CB C 8.555 -3.576 -3.821 1.00 . A A . 66 LEU CB 1 1
2 2486 1 1 66 LEU CD1 C 8.888 -2.788 -1.391 1.00 . A A . 66 LEU CD1 1 1
2 2487 1 1 66 LEU CD2 C 7.361 -1.452 -2.952 1.00 . A A . 66 LEU CD2 1 1
2 2488 1 1 66 LEU CG C 7.904 -2.860 -2.585 1.00 . A A . 66 LEU CG 1 1
2 2489 1 1 66 LEU H H 6.369 -4.957 -4.056 1.00 . A A . 66 LEU H 1 1
2 2490 1 1 66 LEU HA H 7.391 -2.668 -5.411 1.00 . A A . 66 LEU HA 1 1
2 2491 1 1 66 LEU HB2 H 8.822 -4.587 -3.521 1.00 . A A . 66 LEU HB2 1 1
2 2492 1 1 66 LEU HB3 H 9.471 -3.050 -4.066 1.00 . A A . 66 LEU HB3 1 1
2 2493 1 1 66 LEU HD11 H 9.228 -3.781 -1.139 1.00 . A A . 66 LEU HD11 1 1
2 2494 1 1 66 LEU HD12 H 8.389 -2.361 -0.531 1.00 . A A . 66 LEU HD12 1 1
2 2495 1 1 66 LEU HD13 H 9.743 -2.172 -1.649 1.00 . A A . 66 LEU HD13 1 1
2 2496 1 1 66 LEU HD21 H 6.948 -0.979 -2.070 1.00 . A A . 66 LEU HD21 1 1
2 2497 1 1 66 LEU HD22 H 6.581 -1.544 -3.694 1.00 . A A . 66 LEU HD22 1 1
2 2498 1 1 66 LEU HD23 H 8.160 -0.834 -3.347 1.00 . A A . 66 LEU HD23 1 1
2 2499 1 1 66 LEU HG H 7.058 -3.452 -2.257 1.00 . A A . 66 LEU HG 1 1
2 2500 1 1 66 LEU N N 6.448 -4.441 -4.884 1.00 . A A . 66 LEU N 1 1
2 2501 1 1 66 LEU O O 9.077 -3.589 -7.080 1.00 . A A . 66 LEU O 1 1
2 2502 1 1 67 ARG C C 8.430 -6.164 -8.751 1.00 . A A . 67 ARG C 1 1
2 2503 1 1 67 ARG CA C 9.194 -6.370 -7.417 1.00 . A A . 67 ARG CA 1 1
2 2504 1 1 67 ARG CB C 9.359 -7.886 -7.095 1.00 . A A . 67 ARG CB 1 1
2 2505 1 1 67 ARG CD C 10.462 -10.128 -7.818 1.00 . A A . 67 ARG CD 1 1
2 2506 1 1 67 ARG CG C 10.298 -8.621 -8.086 1.00 . A A . 67 ARG CG 1 1
2 2507 1 1 67 ARG CZ C 11.334 -11.980 -9.289 1.00 . A A . 67 ARG CZ 1 1
2 2508 1 1 67 ARG H H 8.090 -6.167 -5.599 1.00 . A A . 67 ARG H 1 1
2 2509 1 1 67 ARG HA H 10.185 -5.927 -7.523 1.00 . A A . 67 ARG HA 1 1
2 2510 1 1 67 ARG HB2 H 9.767 -7.990 -6.093 1.00 . A A . 67 ARG HB2 1 1
2 2511 1 1 67 ARG HB3 H 8.386 -8.363 -7.122 1.00 . A A . 67 ARG HB3 1 1
2 2512 1 1 67 ARG HD2 H 10.850 -10.270 -6.816 1.00 . A A . 67 ARG HD2 1 1
2 2513 1 1 67 ARG HD3 H 9.495 -10.611 -7.903 1.00 . A A . 67 ARG HD3 1 1
2 2514 1 1 67 ARG HE H 12.144 -10.163 -9.088 1.00 . A A . 67 ARG HE 1 1
2 2515 1 1 67 ARG HG2 H 9.907 -8.497 -9.088 1.00 . A A . 67 ARG HG2 1 1
2 2516 1 1 67 ARG HG3 H 11.277 -8.155 -8.036 1.00 . A A . 67 ARG HG3 1 1
2 2517 1 1 67 ARG HH11 H 9.657 -12.529 -8.303 1.00 . A A . 67 ARG HH11 1 1
2 2518 1 1 67 ARG HH12 H 10.338 -13.740 -9.341 1.00 . A A . 67 ARG HH12 1 1
2 2519 1 1 67 ARG HH21 H 13.000 -11.776 -10.416 1.00 . A A . 67 ARG HH21 1 1
2 2520 1 1 67 ARG HH22 H 12.210 -13.317 -10.524 1.00 . A A . 67 ARG HH22 1 1
2 2521 1 1 67 ARG N N 8.516 -5.649 -6.321 1.00 . A A . 67 ARG N 1 1
2 2522 1 1 67 ARG NE N 11.404 -10.735 -8.787 1.00 . A A . 67 ARG NE 1 1
2 2523 1 1 67 ARG NH1 N 10.366 -12.813 -8.948 1.00 . A A . 67 ARG NH1 1 1
2 2524 1 1 67 ARG NH2 N 12.255 -12.390 -10.143 1.00 . A A . 67 ARG NH2 1 1
2 2525 1 1 67 ARG O O 9.052 -5.996 -9.797 1.00 . A A . 67 ARG O 1 1
2 2526 1 1 68 HIS C C 6.365 -4.547 -10.496 1.00 . A A . 68 HIS C 1 1
2 2527 1 1 68 HIS CA C 6.209 -5.950 -9.879 1.00 . A A . 68 HIS CA 1 1
2 2528 1 1 68 HIS CB C 4.716 -6.218 -9.531 1.00 . A A . 68 HIS CB 1 1
2 2529 1 1 68 HIS CD2 C 4.732 -8.802 -9.832 1.00 . A A . 68 HIS CD2 1 1
2 2530 1 1 68 HIS CE1 C 3.615 -9.352 -8.035 1.00 . A A . 68 HIS CE1 1 1
2 2531 1 1 68 HIS CG C 4.413 -7.654 -9.185 1.00 . A A . 68 HIS CG 1 1
2 2532 1 1 68 HIS H H 6.656 -6.247 -7.806 1.00 . A A . 68 HIS H 1 1
2 2533 1 1 68 HIS HA H 6.524 -6.684 -10.620 1.00 . A A . 68 HIS HA 1 1
2 2534 1 1 68 HIS HB2 H 4.431 -5.606 -8.685 1.00 . A A . 68 HIS HB2 1 1
2 2535 1 1 68 HIS HB3 H 4.090 -5.953 -10.379 1.00 . A A . 68 HIS HB3 1 1
2 2536 1 1 68 HIS HD1 H 3.351 -7.437 -7.380 1.00 . A A . 68 HIS HD1 1 1
2 2537 1 1 68 HIS HD2 H 5.268 -8.885 -10.769 1.00 . A A . 68 HIS HD2 1 1
2 2538 1 1 68 HIS HE1 H 3.126 -9.935 -7.268 1.00 . A A . 68 HIS HE1 1 1
2 2539 1 1 68 HIS HE2 H 4.218 -10.776 -9.368 1.00 . A A . 68 HIS HE2 1 1
2 2540 1 1 68 HIS N N 7.079 -6.138 -8.683 1.00 . A A . 68 HIS N 1 1
2 2541 1 1 68 HIS ND1 N 3.719 -8.037 -8.057 1.00 . A A . 68 HIS ND1 1 1
2 2542 1 1 68 HIS NE2 N 4.222 -9.835 -9.094 1.00 . A A . 68 HIS NE2 1 1
2 2543 1 1 68 HIS O O 6.355 -4.403 -11.727 1.00 . A A . 68 HIS O 1 1
2 2544 1 1 69 VAL C C 8.102 -1.877 -10.686 1.00 . A A . 69 VAL C 1 1
2 2545 1 1 69 VAL CA C 6.677 -2.118 -10.111 1.00 . A A . 69 VAL CA 1 1
2 2546 1 1 69 VAL CB C 6.330 -1.061 -8.979 1.00 . A A . 69 VAL CB 1 1
2 2547 1 1 69 VAL CG1 C 7.459 -0.937 -7.931 1.00 . A A . 69 VAL CG1 1 1
2 2548 1 1 69 VAL CG2 C 5.957 0.319 -9.582 1.00 . A A . 69 VAL CG2 1 1
2 2549 1 1 69 VAL H H 6.520 -3.693 -8.677 1.00 . A A . 69 VAL H 1 1
2 2550 1 1 69 VAL HA H 5.966 -1.976 -10.922 1.00 . A A . 69 VAL HA 1 1
2 2551 1 1 69 VAL HB H 5.452 -1.427 -8.453 1.00 . A A . 69 VAL HB 1 1
2 2552 1 1 69 VAL HG11 H 7.152 -0.272 -7.136 1.00 . A A . 69 VAL HG11 1 1
2 2553 1 1 69 VAL HG12 H 8.352 -0.546 -8.400 1.00 . A A . 69 VAL HG12 1 1
2 2554 1 1 69 VAL HG13 H 7.676 -1.914 -7.520 1.00 . A A . 69 VAL HG13 1 1
2 2555 1 1 69 VAL HG21 H 6.795 0.713 -10.141 1.00 . A A . 69 VAL HG21 1 1
2 2556 1 1 69 VAL HG22 H 5.698 1.015 -8.791 1.00 . A A . 69 VAL HG22 1 1
2 2557 1 1 69 VAL HG23 H 5.110 0.209 -10.246 1.00 . A A . 69 VAL HG23 1 1
2 2558 1 1 69 VAL N N 6.520 -3.515 -9.641 1.00 . A A . 69 VAL N 1 1
2 2559 1 1 69 VAL O O 8.363 -0.859 -11.316 1.00 . A A . 69 VAL O 1 1
2 2560 1 1 70 GLN C C 10.251 -3.345 -12.518 1.00 . A A . 70 GLN C 1 1
2 2561 1 1 70 GLN CA C 10.359 -2.809 -11.076 1.00 . A A . 70 GLN CA 1 1
2 2562 1 1 70 GLN CB C 11.352 -3.659 -10.242 1.00 . A A . 70 GLN CB 1 1
2 2563 1 1 70 GLN CD C 13.438 -2.221 -10.745 1.00 . A A . 70 GLN CD 1 1
2 2564 1 1 70 GLN CG C 12.817 -3.626 -10.732 1.00 . A A . 70 GLN CG 1 1
2 2565 1 1 70 GLN H H 8.790 -3.574 -9.870 1.00 . A A . 70 GLN H 1 1
2 2566 1 1 70 GLN HA H 10.713 -1.777 -11.099 1.00 . A A . 70 GLN HA 1 1
2 2567 1 1 70 GLN HB2 H 11.332 -3.305 -9.214 1.00 . A A . 70 GLN HB2 1 1
2 2568 1 1 70 GLN HB3 H 11.013 -4.689 -10.253 1.00 . A A . 70 GLN HB3 1 1
2 2569 1 1 70 GLN HE21 H 12.925 -1.943 -12.645 1.00 . A A . 70 GLN HE21 1 1
2 2570 1 1 70 GLN HE22 H 13.771 -0.637 -11.903 1.00 . A A . 70 GLN HE22 1 1
2 2571 1 1 70 GLN HG2 H 13.418 -4.256 -10.085 1.00 . A A . 70 GLN HG2 1 1
2 2572 1 1 70 GLN HG3 H 12.854 -4.030 -11.740 1.00 . A A . 70 GLN HG3 1 1
2 2573 1 1 70 GLN N N 9.022 -2.828 -10.458 1.00 . A A . 70 GLN N 1 1
2 2574 1 1 70 GLN NE2 N 13.363 -1.532 -11.878 1.00 . A A . 70 GLN NE2 1 1
2 2575 1 1 70 GLN O O 9.762 -4.463 -12.734 1.00 . A A . 70 GLN O 1 1
2 2576 1 1 70 GLN OE1 O 13.994 -1.765 -9.746 1.00 . A A . 70 GLN OE1 1 1
2 2577 1 1 71 SER C C 11.610 -4.027 -15.335 1.00 . A A . 71 SER C 1 1
2 2578 1 1 71 SER CA C 10.672 -2.863 -14.939 1.00 . A A . 71 SER CA 1 1
2 2579 1 1 71 SER CB C 11.002 -1.596 -15.773 1.00 . A A . 71 SER CB 1 1
2 2580 1 1 71 SER H H 11.110 -1.680 -13.234 1.00 . A A . 71 SER H 1 1
2 2581 1 1 71 SER HA H 9.653 -3.162 -15.165 1.00 . A A . 71 SER HA 1 1
2 2582 1 1 71 SER HB2 H 11.055 -1.853 -16.826 1.00 . A A . 71 SER HB2 1 1
2 2583 1 1 71 SER HB3 H 10.220 -0.859 -15.636 1.00 . A A . 71 SER HB3 1 1
2 2584 1 1 71 SER HG H 12.073 -0.172 -14.914 1.00 . A A . 71 SER HG 1 1
2 2585 1 1 71 SER N N 10.724 -2.538 -13.495 1.00 . A A . 71 SER N 1 1
2 2586 1 1 71 SER O O 11.643 -4.419 -16.508 1.00 . A A . 71 SER O 1 1
2 2587 1 1 71 SER OG O 12.242 -1.011 -15.376 1.00 . A A . 71 SER OG 1 1
2 2588 1 1 72 LYS C C 12.295 -7.015 -14.615 1.00 . A A . 72 LYS C 1 1
2 2589 1 1 72 LYS CA C 13.205 -5.767 -14.540 1.00 . A A . 72 LYS CA 1 1
2 2590 1 1 72 LYS CB C 14.213 -5.912 -13.359 1.00 . A A . 72 LYS CB 1 1
2 2591 1 1 72 LYS CD C 16.362 -6.420 -14.679 1.00 . A A . 72 LYS CD 1 1
2 2592 1 1 72 LYS CE C 17.417 -7.471 -15.060 1.00 . A A . 72 LYS CE 1 1
2 2593 1 1 72 LYS CG C 15.355 -6.927 -13.614 1.00 . A A . 72 LYS CG 1 1
2 2594 1 1 72 LYS H H 12.401 -4.104 -13.496 1.00 . A A . 72 LYS H 1 1
2 2595 1 1 72 LYS HA H 13.751 -5.670 -15.472 1.00 . A A . 72 LYS HA 1 1
2 2596 1 1 72 LYS HB2 H 14.661 -4.942 -13.165 1.00 . A A . 72 LYS HB2 1 1
2 2597 1 1 72 LYS HB3 H 13.671 -6.219 -12.467 1.00 . A A . 72 LYS HB3 1 1
2 2598 1 1 72 LYS HD2 H 15.817 -6.147 -15.575 1.00 . A A . 72 LYS HD2 1 1
2 2599 1 1 72 LYS HD3 H 16.866 -5.539 -14.291 1.00 . A A . 72 LYS HD3 1 1
2 2600 1 1 72 LYS HE2 H 18.160 -7.004 -15.686 1.00 . A A . 72 LYS HE2 1 1
2 2601 1 1 72 LYS HE3 H 17.893 -7.848 -14.161 1.00 . A A . 72 LYS HE3 1 1
2 2602 1 1 72 LYS HG2 H 15.884 -7.102 -12.686 1.00 . A A . 72 LYS HG2 1 1
2 2603 1 1 72 LYS HG3 H 14.923 -7.864 -13.956 1.00 . A A . 72 LYS HG3 1 1
2 2604 1 1 72 LYS HZ1 H 16.330 -8.272 -16.657 1.00 . A A . 72 LYS HZ1 1 1
2 2605 1 1 72 LYS HZ2 H 16.140 -9.120 -15.209 1.00 . A A . 72 LYS HZ2 1 1
2 2606 1 1 72 LYS HZ3 H 17.567 -9.268 -16.100 1.00 . A A . 72 LYS HZ3 1 1
2 2607 1 1 72 LYS N N 12.382 -4.554 -14.360 1.00 . A A . 72 LYS N 1 1
2 2608 1 1 72 LYS NZ N 16.823 -8.611 -15.805 1.00 . A A . 72 LYS NZ 1 1
2 2609 1 1 72 LYS O O 12.583 -7.972 -15.337 1.00 . A A . 72 LYS O 1 1
2 2610 1 1 73 SER C C 9.170 -7.972 -14.880 1.00 . A A . 73 SER C 1 1
2 2611 1 1 73 SER CA C 10.210 -8.067 -13.750 1.00 . A A . 73 SER CA 1 1
2 2612 1 1 73 SER CB C 9.507 -8.013 -12.379 1.00 . A A . 73 SER CB 1 1
2 2613 1 1 73 SER H H 11.019 -6.160 -13.324 1.00 . A A . 73 SER H 1 1
2 2614 1 1 73 SER HA H 10.743 -9.013 -13.835 1.00 . A A . 73 SER HA 1 1
2 2615 1 1 73 SER HB2 H 8.917 -7.105 -12.296 1.00 . A A . 73 SER HB2 1 1
2 2616 1 1 73 SER HB3 H 8.861 -8.872 -12.265 1.00 . A A . 73 SER HB3 1 1
2 2617 1 1 73 SER HG H 10.366 -7.221 -10.809 1.00 . A A . 73 SER HG 1 1
2 2618 1 1 73 SER N N 11.191 -6.970 -13.845 1.00 . A A . 73 SER N 1 1
2 2619 1 1 73 SER O O 8.823 -6.864 -15.324 1.00 . A A . 73 SER O 1 1
2 2620 1 1 73 SER OG O 10.457 -8.028 -11.333 1.00 . A A . 73 SER OG 1 1
2 2621 1 1 74 LEU C C 6.268 -8.902 -15.727 1.00 . A A . 74 LEU C 1 1
2 2622 1 1 74 LEU CA C 7.635 -9.213 -16.375 1.00 . A A . 74 LEU CA 1 1
2 2623 1 1 74 LEU CB C 7.623 -10.602 -17.076 1.00 . A A . 74 LEU CB 1 1
2 2624 1 1 74 LEU CD1 C 6.968 -9.767 -19.434 1.00 . A A . 74 LEU CD1 1 1
2 2625 1 1 74 LEU CD2 C 6.609 -12.215 -18.799 1.00 . A A . 74 LEU CD2 1 1
2 2626 1 1 74 LEU CG C 6.638 -10.757 -18.291 1.00 . A A . 74 LEU CG 1 1
2 2627 1 1 74 LEU H H 9.040 -9.970 -14.976 1.00 . A A . 74 LEU H 1 1
2 2628 1 1 74 LEU HA H 7.859 -8.449 -17.120 1.00 . A A . 74 LEU HA 1 1
2 2629 1 1 74 LEU HB2 H 8.629 -10.813 -17.426 1.00 . A A . 74 LEU HB2 1 1
2 2630 1 1 74 LEU HB3 H 7.364 -11.347 -16.333 1.00 . A A . 74 LEU HB3 1 1
2 2631 1 1 74 LEU HD11 H 6.810 -8.753 -19.095 1.00 . A A . 74 LEU HD11 1 1
2 2632 1 1 74 LEU HD12 H 6.322 -9.957 -20.281 1.00 . A A . 74 LEU HD12 1 1
2 2633 1 1 74 LEU HD13 H 8.000 -9.886 -19.739 1.00 . A A . 74 LEU HD13 1 1
2 2634 1 1 74 LEU HD21 H 6.287 -12.869 -17.996 1.00 . A A . 74 LEU HD21 1 1
2 2635 1 1 74 LEU HD22 H 7.595 -12.515 -19.124 1.00 . A A . 74 LEU HD22 1 1
2 2636 1 1 74 LEU HD23 H 5.916 -12.303 -19.625 1.00 . A A . 74 LEU HD23 1 1
2 2637 1 1 74 LEU HG H 5.636 -10.518 -17.953 1.00 . A A . 74 LEU HG 1 1
2 2638 1 1 74 LEU N N 8.683 -9.138 -15.345 1.00 . A A . 74 LEU N 1 1
2 2639 1 1 74 LEU O O 5.593 -9.789 -15.191 1.00 . A A . 74 LEU O 1 1
2 2640 1 1 75 SER C C 4.309 -5.825 -16.000 1.00 . A A . 75 SER C 1 1
2 2641 1 1 75 SER CA C 4.687 -7.067 -15.161 1.00 . A A . 75 SER CA 1 1
2 2642 1 1 75 SER CB C 4.914 -6.707 -13.662 1.00 . A A . 75 SER CB 1 1
2 2643 1 1 75 SER H H 6.575 -6.978 -16.102 1.00 . A A . 75 SER H 1 1
2 2644 1 1 75 SER HA H 3.898 -7.810 -15.247 1.00 . A A . 75 SER HA 1 1
2 2645 1 1 75 SER HB2 H 5.709 -5.976 -13.578 1.00 . A A . 75 SER HB2 1 1
2 2646 1 1 75 SER HB3 H 4.007 -6.290 -13.245 1.00 . A A . 75 SER HB3 1 1
2 2647 1 1 75 SER HG H 5.071 -8.654 -13.373 1.00 . A A . 75 SER HG 1 1
2 2648 1 1 75 SER N N 5.937 -7.614 -15.719 1.00 . A A . 75 SER N 1 1
2 2649 1 1 75 SER O O 4.737 -5.708 -17.161 1.00 . A A . 75 SER O 1 1
2 2650 1 1 75 SER OG O 5.281 -7.849 -12.889 1.00 . A A . 75 SER OG 1 1
2 2651 1 1 76 SER C C 4.553 -2.767 -15.800 1.00 . A A . 76 SER C 1 1
2 2652 1 1 76 SER CA C 3.269 -3.588 -16.005 1.00 . A A . 76 SER CA 1 1
2 2653 1 1 76 SER CB C 2.050 -2.893 -15.336 1.00 . A A . 76 SER CB 1 1
2 2654 1 1 76 SER H H 3.004 -5.163 -14.620 1.00 . A A . 76 SER H 1 1
2 2655 1 1 76 SER HA H 3.075 -3.699 -17.073 1.00 . A A . 76 SER HA 1 1
2 2656 1 1 76 SER HB2 H 1.151 -3.463 -15.527 1.00 . A A . 76 SER HB2 1 1
2 2657 1 1 76 SER HB3 H 2.210 -2.834 -14.267 1.00 . A A . 76 SER HB3 1 1
2 2658 1 1 76 SER HG H 2.515 -0.996 -15.436 1.00 . A A . 76 SER HG 1 1
2 2659 1 1 76 SER N N 3.481 -4.925 -15.437 1.00 . A A . 76 SER N 1 1
2 2660 1 1 76 SER O O 4.740 -2.157 -14.740 1.00 . A A . 76 SER O 1 1
2 2661 1 1 76 SER OG O 1.857 -1.581 -15.836 1.00 . A A . 76 SER OG 1 1
2 2662 1 1 77 THR C C 6.654 -0.638 -16.854 1.00 . A A . 77 THR C 1 1
2 2663 1 1 77 THR CA C 6.772 -2.175 -16.756 1.00 . A A . 77 THR CA 1 1
2 2664 1 1 77 THR CB C 7.708 -2.712 -17.908 1.00 . A A . 77 THR CB 1 1
2 2665 1 1 77 THR CG2 C 7.949 -4.230 -17.785 1.00 . A A . 77 THR CG2 1 1
2 2666 1 1 77 THR H H 5.185 -3.257 -17.641 1.00 . A A . 77 THR H 1 1
2 2667 1 1 77 THR HA H 7.229 -2.441 -15.807 1.00 . A A . 77 THR HA 1 1
2 2668 1 1 77 THR HB H 8.671 -2.210 -17.837 1.00 . A A . 77 THR HB 1 1
2 2669 1 1 77 THR HG1 H 6.794 -3.232 -19.596 1.00 . A A . 77 THR HG1 1 1
2 2670 1 1 77 THR HG21 H 6.999 -4.752 -17.829 1.00 . A A . 77 THR HG21 1 1
2 2671 1 1 77 THR HG22 H 8.434 -4.455 -16.843 1.00 . A A . 77 THR HG22 1 1
2 2672 1 1 77 THR HG23 H 8.577 -4.565 -18.599 1.00 . A A . 77 THR HG23 1 1
2 2673 1 1 77 THR N N 5.443 -2.801 -16.815 1.00 . A A . 77 THR N 1 1
2 2674 1 1 77 THR O O 6.090 -0.126 -17.829 1.00 . A A . 77 THR O 1 1
2 2675 1 1 77 THR OG1 O 7.137 -2.422 -19.198 1.00 . A A . 77 THR OG1 1 1
2 2676 1 1 78 PRO C C 8.785 1.876 -16.367 1.00 . A A . 78 PRO C 1 1
2 2677 1 1 78 PRO CA C 7.324 1.571 -15.937 1.00 . A A . 78 PRO CA 1 1
2 2678 1 1 78 PRO CB C 6.995 2.088 -14.515 1.00 . A A . 78 PRO CB 1 1
2 2679 1 1 78 PRO CD C 7.392 -0.333 -14.426 1.00 . A A . 78 PRO CD 1 1
2 2680 1 1 78 PRO CG C 7.307 0.942 -13.580 1.00 . A A . 78 PRO CG 1 1
2 2681 1 1 78 PRO HA H 6.637 2.015 -16.655 1.00 . A A . 78 PRO HA 1 1
2 2682 1 1 78 PRO HB2 H 7.594 2.971 -14.281 1.00 . A A . 78 PRO HB2 1 1
2 2683 1 1 78 PRO HB3 H 5.945 2.343 -14.448 1.00 . A A . 78 PRO HB3 1 1
2 2684 1 1 78 PRO HD2 H 8.385 -0.767 -14.364 1.00 . A A . 78 PRO HD2 1 1
2 2685 1 1 78 PRO HD3 H 6.652 -1.057 -14.101 1.00 . A A . 78 PRO HD3 1 1
2 2686 1 1 78 PRO HG2 H 8.255 1.128 -13.079 1.00 . A A . 78 PRO HG2 1 1
2 2687 1 1 78 PRO HG3 H 6.523 0.842 -12.836 1.00 . A A . 78 PRO HG3 1 1
2 2688 1 1 78 PRO N N 7.108 0.128 -15.814 1.00 . A A . 78 PRO N 1 1
2 2689 1 1 78 PRO O O 9.735 1.613 -15.611 1.00 . A A . 78 PRO O 1 1
2 2690 1 1 79 GLN C C 10.975 3.755 -17.215 1.00 . A A . 79 GLN C 1 1
2 2691 1 1 79 GLN CA C 10.236 2.803 -18.183 1.00 . A A . 79 GLN CA 1 1
2 2692 1 1 79 GLN CB C 10.064 3.485 -19.583 1.00 . A A . 79 GLN CB 1 1
2 2693 1 1 79 GLN CD C 9.333 5.540 -20.936 1.00 . A A . 79 GLN CD 1 1
2 2694 1 1 79 GLN CG C 9.261 4.812 -19.595 1.00 . A A . 79 GLN CG 1 1
2 2695 1 1 79 GLN H H 8.150 2.376 -18.193 1.00 . A A . 79 GLN H 1 1
2 2696 1 1 79 GLN HA H 10.835 1.907 -18.314 1.00 . A A . 79 GLN HA 1 1
2 2697 1 1 79 GLN HB2 H 11.052 3.685 -19.990 1.00 . A A . 79 GLN HB2 1 1
2 2698 1 1 79 GLN HB3 H 9.565 2.784 -20.243 1.00 . A A . 79 GLN HB3 1 1
2 2699 1 1 79 GLN HE21 H 7.774 4.516 -21.622 1.00 . A A . 79 GLN HE21 1 1
2 2700 1 1 79 GLN HE22 H 8.459 5.664 -22.716 1.00 . A A . 79 GLN HE22 1 1
2 2701 1 1 79 GLN HG2 H 8.221 4.607 -19.375 1.00 . A A . 79 GLN HG2 1 1
2 2702 1 1 79 GLN HG3 H 9.655 5.466 -18.827 1.00 . A A . 79 GLN HG3 1 1
2 2703 1 1 79 GLN N N 8.936 2.362 -17.618 1.00 . A A . 79 GLN N 1 1
2 2704 1 1 79 GLN NE2 N 8.430 5.209 -21.847 1.00 . A A . 79 GLN NE2 1 1
2 2705 1 1 79 GLN O O 10.389 4.710 -16.689 1.00 . A A . 79 GLN O 1 1
2 2706 1 1 79 GLN OE1 O 10.205 6.388 -21.155 1.00 . A A . 79 GLN OE1 1 1
2 2707 1 1 80 ALA C C 14.237 4.886 -16.894 1.00 . A A . 80 ALA C 1 1
2 2708 1 1 80 ALA CA C 13.120 4.226 -16.058 1.00 . A A . 80 ALA CA 1 1
2 2709 1 1 80 ALA CB C 13.693 3.306 -14.951 1.00 . A A . 80 ALA CB 1 1
2 2710 1 1 80 ALA H H 12.632 2.658 -17.392 1.00 . A A . 80 ALA H 1 1
2 2711 1 1 80 ALA HA H 12.534 5.002 -15.575 1.00 . A A . 80 ALA HA 1 1
2 2712 1 1 80 ALA HB1 H 14.285 2.521 -15.400 1.00 . A A . 80 ALA HB1 1 1
2 2713 1 1 80 ALA HB2 H 12.879 2.864 -14.391 1.00 . A A . 80 ALA HB2 1 1
2 2714 1 1 80 ALA HB3 H 14.317 3.882 -14.277 1.00 . A A . 80 ALA HB3 1 1
2 2715 1 1 80 ALA N N 12.251 3.447 -16.954 1.00 . A A . 80 ALA N 1 1
2 2716 1 1 80 ALA O O 15.242 4.230 -17.185 1.00 . A A . 80 ALA O 1 1
2 2717 1 1 81 PRO C C 16.281 7.293 -17.163 1.00 . A A . 81 PRO C 1 1
2 2718 1 1 81 PRO CA C 15.111 6.907 -18.101 1.00 . A A . 81 PRO CA 1 1
2 2719 1 1 81 PRO CB C 14.353 8.147 -18.680 1.00 . A A . 81 PRO CB 1 1
2 2720 1 1 81 PRO CD C 12.812 6.978 -17.270 1.00 . A A . 81 PRO CD 1 1
2 2721 1 1 81 PRO CG C 12.888 7.827 -18.517 1.00 . A A . 81 PRO CG 1 1
2 2722 1 1 81 PRO HA H 15.498 6.303 -18.921 1.00 . A A . 81 PRO HA 1 1
2 2723 1 1 81 PRO HB2 H 14.621 9.049 -18.127 1.00 . A A . 81 PRO HB2 1 1
2 2724 1 1 81 PRO HB3 H 14.592 8.277 -19.727 1.00 . A A . 81 PRO HB3 1 1
2 2725 1 1 81 PRO HD2 H 12.814 7.598 -16.375 1.00 . A A . 81 PRO HD2 1 1
2 2726 1 1 81 PRO HD3 H 11.929 6.350 -17.286 1.00 . A A . 81 PRO HD3 1 1
2 2727 1 1 81 PRO HG2 H 12.314 8.743 -18.396 1.00 . A A . 81 PRO HG2 1 1
2 2728 1 1 81 PRO HG3 H 12.519 7.265 -19.371 1.00 . A A . 81 PRO HG3 1 1
2 2729 1 1 81 PRO N N 14.053 6.166 -17.366 1.00 . A A . 81 PRO N 1 1
2 2730 1 1 81 PRO O O 16.361 8.418 -16.660 1.00 . A A . 81 PRO O 1 1
2 2731 1 1 82 VAL C C 19.407 5.472 -16.415 1.00 . A A . 82 VAL C 1 1
2 2732 1 1 82 VAL CA C 18.264 6.398 -15.951 1.00 . A A . 82 VAL CA 1 1
2 2733 1 1 82 VAL CB C 17.771 5.986 -14.500 1.00 . A A . 82 VAL CB 1 1
2 2734 1 1 82 VAL CG1 C 17.358 4.490 -14.434 1.00 . A A . 82 VAL CG1 1 1
2 2735 1 1 82 VAL CG2 C 18.809 6.349 -13.404 1.00 . A A . 82 VAL CG2 1 1
2 2736 1 1 82 VAL H H 17.069 5.480 -17.437 1.00 . A A . 82 VAL H 1 1
2 2737 1 1 82 VAL HA H 18.622 7.427 -15.924 1.00 . A A . 82 VAL HA 1 1
2 2738 1 1 82 VAL HB H 16.874 6.566 -14.298 1.00 . A A . 82 VAL HB 1 1
2 2739 1 1 82 VAL HG11 H 16.983 4.253 -13.444 1.00 . A A . 82 VAL HG11 1 1
2 2740 1 1 82 VAL HG12 H 18.211 3.857 -14.650 1.00 . A A . 82 VAL HG12 1 1
2 2741 1 1 82 VAL HG13 H 16.581 4.293 -15.164 1.00 . A A . 82 VAL HG13 1 1
2 2742 1 1 82 VAL HG21 H 19.733 5.810 -13.578 1.00 . A A . 82 VAL HG21 1 1
2 2743 1 1 82 VAL HG22 H 18.420 6.090 -12.428 1.00 . A A . 82 VAL HG22 1 1
2 2744 1 1 82 VAL HG23 H 19.010 7.413 -13.435 1.00 . A A . 82 VAL HG23 1 1
2 2745 1 1 82 VAL N N 17.158 6.310 -16.922 1.00 . A A . 82 VAL N 1 1
2 2746 1 1 82 VAL O O 19.191 4.605 -17.273 1.00 . A A . 82 VAL O 1 1
2 2747 1 1 83 SER C C 21.414 3.385 -15.508 1.00 . A A . 83 SER C 1 1
2 2748 1 1 83 SER CA C 21.757 4.781 -16.082 1.00 . A A . 83 SER CA 1 1
2 2749 1 1 83 SER CB C 23.032 5.376 -15.425 1.00 . A A . 83 SER CB 1 1
2 2750 1 1 83 SER H H 20.744 6.461 -15.296 1.00 . A A . 83 SER H 1 1
2 2751 1 1 83 SER HA H 21.913 4.700 -17.152 1.00 . A A . 83 SER HA 1 1
2 2752 1 1 83 SER HB2 H 23.834 4.650 -15.461 1.00 . A A . 83 SER HB2 1 1
2 2753 1 1 83 SER HB3 H 23.337 6.268 -15.963 1.00 . A A . 83 SER HB3 1 1
2 2754 1 1 83 SER HG H 22.349 4.993 -13.617 1.00 . A A . 83 SER HG 1 1
2 2755 1 1 83 SER N N 20.618 5.680 -15.868 1.00 . A A . 83 SER N 1 1
2 2756 1 1 83 SER O O 21.465 3.161 -14.294 1.00 . A A . 83 SER O 1 1
2 2757 1 1 83 SER OG O 22.797 5.723 -14.068 1.00 . A A . 83 SER OG 1 1
2 2758 1 1 84 LYS C C 21.209 0.127 -16.978 1.00 . A A . 84 LYS C 1 1
2 2759 1 1 84 LYS CA C 20.522 1.134 -16.058 1.00 . A A . 84 LYS CA 1 1
2 2760 1 1 84 LYS CB C 18.978 1.056 -16.217 1.00 . A A . 84 LYS CB 1 1
2 2761 1 1 84 LYS CD C 16.953 1.526 -17.768 1.00 . A A . 84 LYS CD 1 1
2 2762 1 1 84 LYS CE C 16.532 1.881 -19.204 1.00 . A A . 84 LYS CE 1 1
2 2763 1 1 84 LYS CG C 18.482 1.326 -17.659 1.00 . A A . 84 LYS CG 1 1
2 2764 1 1 84 LYS H H 20.967 2.750 -17.346 1.00 . A A . 84 LYS H 1 1
2 2765 1 1 84 LYS HA H 20.795 0.912 -15.030 1.00 . A A . 84 LYS HA 1 1
2 2766 1 1 84 LYS HB2 H 18.635 0.072 -15.909 1.00 . A A . 84 LYS HB2 1 1
2 2767 1 1 84 LYS HB3 H 18.532 1.794 -15.561 1.00 . A A . 84 LYS HB3 1 1
2 2768 1 1 84 LYS HD2 H 16.447 0.614 -17.466 1.00 . A A . 84 LYS HD2 1 1
2 2769 1 1 84 LYS HD3 H 16.655 2.334 -17.106 1.00 . A A . 84 LYS HD3 1 1
2 2770 1 1 84 LYS HE2 H 17.124 2.720 -19.550 1.00 . A A . 84 LYS HE2 1 1
2 2771 1 1 84 LYS HE3 H 16.717 1.031 -19.848 1.00 . A A . 84 LYS HE3 1 1
2 2772 1 1 84 LYS HG2 H 18.970 2.222 -18.027 1.00 . A A . 84 LYS HG2 1 1
2 2773 1 1 84 LYS HG3 H 18.770 0.489 -18.290 1.00 . A A . 84 LYS HG3 1 1
2 2774 1 1 84 LYS HZ1 H 14.902 3.082 -18.718 1.00 . A A . 84 LYS HZ1 1 1
2 2775 1 1 84 LYS HZ2 H 14.498 1.468 -18.990 1.00 . A A . 84 LYS HZ2 1 1
2 2776 1 1 84 LYS HZ3 H 14.857 2.476 -20.295 1.00 . A A . 84 LYS HZ3 1 1
2 2777 1 1 84 LYS N N 20.983 2.489 -16.403 1.00 . A A . 84 LYS N 1 1
2 2778 1 1 84 LYS NZ N 15.098 2.249 -19.306 1.00 . A A . 84 LYS NZ 1 1
2 2779 1 1 84 LYS O O 21.640 0.485 -18.088 1.00 . A A . 84 LYS O 1 1
2 2780 1 1 85 ARG C C 20.954 -2.616 -18.440 1.00 . A A . 85 ARG C 1 1
2 2781 1 1 85 ARG CA C 21.921 -2.197 -17.316 1.00 . A A . 85 ARG CA 1 1
2 2782 1 1 85 ARG CB C 22.321 -3.399 -16.415 1.00 . A A . 85 ARG CB 1 1
2 2783 1 1 85 ARG CD C 24.525 -3.932 -17.660 1.00 . A A . 85 ARG CD 1 1
2 2784 1 1 85 ARG CG C 23.186 -4.474 -17.119 1.00 . A A . 85 ARG CG 1 1
2 2785 1 1 85 ARG CZ C 26.667 -3.083 -16.634 1.00 . A A . 85 ARG CZ 1 1
2 2786 1 1 85 ARG H H 20.921 -1.352 -15.650 1.00 . A A . 85 ARG H 1 1
2 2787 1 1 85 ARG HA H 22.828 -1.786 -17.765 1.00 . A A . 85 ARG HA 1 1
2 2788 1 1 85 ARG HB2 H 22.880 -3.024 -15.563 1.00 . A A . 85 ARG HB2 1 1
2 2789 1 1 85 ARG HB3 H 21.417 -3.874 -16.049 1.00 . A A . 85 ARG HB3 1 1
2 2790 1 1 85 ARG HD2 H 25.087 -4.756 -18.081 1.00 . A A . 85 ARG HD2 1 1
2 2791 1 1 85 ARG HD3 H 24.325 -3.204 -18.441 1.00 . A A . 85 ARG HD3 1 1
2 2792 1 1 85 ARG HE H 24.849 -2.996 -15.804 1.00 . A A . 85 ARG HE 1 1
2 2793 1 1 85 ARG HG2 H 23.403 -5.267 -16.411 1.00 . A A . 85 ARG HG2 1 1
2 2794 1 1 85 ARG HG3 H 22.617 -4.891 -17.946 1.00 . A A . 85 ARG HG3 1 1
2 2795 1 1 85 ARG HH11 H 26.980 -3.910 -18.467 1.00 . A A . 85 ARG HH11 1 1
2 2796 1 1 85 ARG HH12 H 28.397 -3.293 -17.680 1.00 . A A . 85 ARG HH12 1 1
2 2797 1 1 85 ARG HH21 H 26.708 -2.169 -14.819 1.00 . A A . 85 ARG HH21 1 1
2 2798 1 1 85 ARG HH22 H 28.242 -2.310 -15.622 1.00 . A A . 85 ARG HH22 1 1
2 2799 1 1 85 ARG N N 21.298 -1.134 -16.529 1.00 . A A . 85 ARG N 1 1
2 2800 1 1 85 ARG NE N 25.335 -3.290 -16.603 1.00 . A A . 85 ARG NE 1 1
2 2801 1 1 85 ARG NH1 N 27.405 -3.458 -17.677 1.00 . A A . 85 ARG NH1 1 1
2 2802 1 1 85 ARG NH2 N 27.252 -2.473 -15.612 1.00 . A A . 85 ARG NH2 1 1
2 2803 1 1 85 ARG O O 20.012 -3.388 -18.213 1.00 . A A . 85 ARG O 1 1
2 2804 1 1 86 ARG C C 20.822 -3.829 -21.233 1.00 . A A . 86 ARG C 1 1
2 2805 1 1 86 ARG CA C 20.470 -2.370 -20.869 1.00 . A A . 86 ARG CA 1 1
2 2806 1 1 86 ARG CB C 20.885 -1.405 -22.021 1.00 . A A . 86 ARG CB 1 1
2 2807 1 1 86 ARG CD C 22.778 -0.496 -23.502 1.00 . A A . 86 ARG CD 1 1
2 2808 1 1 86 ARG CG C 22.415 -1.274 -22.228 1.00 . A A . 86 ARG CG 1 1
2 2809 1 1 86 ARG CZ C 22.980 -1.725 -25.680 1.00 . A A . 86 ARG CZ 1 1
2 2810 1 1 86 ARG H H 21.771 -1.243 -19.635 1.00 . A A . 86 ARG H 1 1
2 2811 1 1 86 ARG HA H 19.395 -2.287 -20.712 1.00 . A A . 86 ARG HA 1 1
2 2812 1 1 86 ARG HB2 H 20.439 -1.754 -22.951 1.00 . A A . 86 ARG HB2 1 1
2 2813 1 1 86 ARG HB3 H 20.488 -0.418 -21.808 1.00 . A A . 86 ARG HB3 1 1
2 2814 1 1 86 ARG HD2 H 22.370 0.507 -23.434 1.00 . A A . 86 ARG HD2 1 1
2 2815 1 1 86 ARG HD3 H 23.856 -0.435 -23.575 1.00 . A A . 86 ARG HD3 1 1
2 2816 1 1 86 ARG HE H 21.261 -1.140 -24.818 1.00 . A A . 86 ARG HE 1 1
2 2817 1 1 86 ARG HG2 H 22.836 -0.760 -21.372 1.00 . A A . 86 ARG HG2 1 1
2 2818 1 1 86 ARG HG3 H 22.849 -2.267 -22.290 1.00 . A A . 86 ARG HG3 1 1
2 2819 1 1 86 ARG HH11 H 24.803 -1.340 -24.841 1.00 . A A . 86 ARG HH11 1 1
2 2820 1 1 86 ARG HH12 H 24.847 -2.196 -26.352 1.00 . A A . 86 ARG HH12 1 1
2 2821 1 1 86 ARG HH21 H 21.366 -2.292 -26.769 1.00 . A A . 86 ARG HH21 1 1
2 2822 1 1 86 ARG HH22 H 22.911 -2.729 -27.432 1.00 . A A . 86 ARG HH22 1 1
2 2823 1 1 86 ARG N N 21.147 -1.992 -19.616 1.00 . A A . 86 ARG N 1 1
2 2824 1 1 86 ARG NE N 22.242 -1.147 -24.714 1.00 . A A . 86 ARG NE 1 1
2 2825 1 1 86 ARG NH1 N 24.318 -1.755 -25.616 1.00 . A A . 86 ARG NH1 1 1
2 2826 1 1 86 ARG NH2 N 22.371 -2.293 -26.709 1.00 . A A . 86 ARG NH2 1 1
2 2827 1 1 86 ARG O O 21.964 -4.257 -21.010 1.00 . A A . 86 ARG O 1 1
2 2828 1 1 87 ALA C C 20.392 -6.935 -21.020 1.00 . A A . 87 ALA C 1 1
2 2829 1 1 87 ALA CA C 19.989 -5.991 -22.179 1.00 . A A . 87 ALA CA 1 1
2 2830 1 1 87 ALA CB C 20.989 -6.071 -23.357 1.00 . A A . 87 ALA CB 1 1
2 2831 1 1 87 ALA H H 18.924 -4.185 -21.791 1.00 . A A . 87 ALA H 1 1
2 2832 1 1 87 ALA HA H 19.022 -6.318 -22.547 1.00 . A A . 87 ALA HA 1 1
2 2833 1 1 87 ALA HB1 H 20.664 -5.417 -24.154 1.00 . A A . 87 ALA HB1 1 1
2 2834 1 1 87 ALA HB2 H 21.037 -7.087 -23.728 1.00 . A A . 87 ALA HB2 1 1
2 2835 1 1 87 ALA HB3 H 21.973 -5.764 -23.024 1.00 . A A . 87 ALA HB3 1 1
2 2836 1 1 87 ALA N N 19.821 -4.587 -21.730 1.00 . A A . 87 ALA N 1 1
2 2837 1 1 87 ALA O O 21.007 -7.985 -21.246 1.00 . A A . 87 ALA O 1 1
2 2838 1 1 88 ALA C C 19.438 -8.624 -18.521 1.00 . A A . 88 ALA C 1 1
2 2839 1 1 88 ALA CA C 20.311 -7.345 -18.576 1.00 . A A . 88 ALA CA 1 1
2 2840 1 1 88 ALA CB C 20.112 -6.489 -17.317 1.00 . A A . 88 ALA CB 1 1
2 2841 1 1 88 ALA H H 19.498 -5.733 -19.690 1.00 . A A . 88 ALA H 1 1
2 2842 1 1 88 ALA HA H 21.366 -7.625 -18.623 1.00 . A A . 88 ALA HA 1 1
2 2843 1 1 88 ALA HB1 H 20.437 -7.038 -16.443 1.00 . A A . 88 ALA HB1 1 1
2 2844 1 1 88 ALA HB2 H 19.064 -6.234 -17.207 1.00 . A A . 88 ALA HB2 1 1
2 2845 1 1 88 ALA HB3 H 20.688 -5.578 -17.403 1.00 . A A . 88 ALA HB3 1 1
2 2846 1 1 88 ALA N N 20.007 -6.562 -19.787 1.00 . A A . 88 ALA N 1 1
2 2847 1 1 88 ALA O O 18.204 -8.502 -18.350 1.00 . A A . 88 ALA O 1 1
2 2848 1 1 88 ALA OXT O 19.990 -9.744 -18.634 1.00 . A A . 88 ALA OXT 1 1
3 2849 1 1 1 ILE C C -10.455 29.076 19.308 1.00 . A A . 1 ILE C 1 1
3 2850 1 1 1 ILE CA C -10.903 30.119 20.349 1.00 . A A . 1 ILE CA 1 1
3 2851 1 1 1 ILE CB C -10.299 29.791 21.779 1.00 . A A . 1 ILE CB 1 1
3 2852 1 1 1 ILE CD1 C -10.414 28.086 23.769 1.00 . A A . 1 ILE CD1 1 1
3 2853 1 1 1 ILE CG1 C -10.947 28.499 22.396 1.00 . A A . 1 ILE CG1 1 1
3 2854 1 1 1 ILE CG2 C -10.452 30.997 22.741 1.00 . A A . 1 ILE CG2 1 1
3 2855 1 1 1 ILE H1 H -12.734 30.511 19.457 1.00 . A A . 1 ILE H1 1 1
3 2856 1 1 1 ILE H2 H -12.678 30.899 21.102 1.00 . A A . 1 ILE H2 1 1
3 2857 1 1 1 ILE H3 H -12.780 29.285 20.612 1.00 . A A . 1 ILE H3 1 1
3 2858 1 1 1 ILE HA H -10.533 31.099 20.043 1.00 . A A . 1 ILE HA 1 1
3 2859 1 1 1 ILE HB H -9.232 29.615 21.654 1.00 . A A . 1 ILE HB 1 1
3 2860 1 1 1 ILE HD11 H -10.606 28.865 24.495 1.00 . A A . 1 ILE HD11 1 1
3 2861 1 1 1 ILE HD12 H -9.351 27.905 23.705 1.00 . A A . 1 ILE HD12 1 1
3 2862 1 1 1 ILE HD13 H -10.910 27.177 24.086 1.00 . A A . 1 ILE HD13 1 1
3 2863 1 1 1 ILE HG12 H -12.016 28.648 22.499 1.00 . A A . 1 ILE HG12 1 1
3 2864 1 1 1 ILE HG13 H -10.782 27.665 21.724 1.00 . A A . 1 ILE HG13 1 1
3 2865 1 1 1 ILE HG21 H -10.005 30.759 23.698 1.00 . A A . 1 ILE HG21 1 1
3 2866 1 1 1 ILE HG22 H -11.501 31.219 22.884 1.00 . A A . 1 ILE HG22 1 1
3 2867 1 1 1 ILE HG23 H -9.957 31.868 22.324 1.00 . A A . 1 ILE HG23 1 1
3 2868 1 1 1 ILE N N -12.374 30.211 20.383 1.00 . A A . 1 ILE N 1 1
3 2869 1 1 1 ILE O O -10.913 27.924 19.332 1.00 . A A . 1 ILE O 1 1
3 2870 1 1 2 LEU C C -7.664 28.030 18.121 1.00 . A A . 2 LEU C 1 1
3 2871 1 1 2 LEU CA C -8.917 28.595 17.426 1.00 . A A . 2 LEU CA 1 1
3 2872 1 1 2 LEU CB C -8.536 29.320 16.093 1.00 . A A . 2 LEU CB 1 1
3 2873 1 1 2 LEU CD1 C -10.363 28.254 14.636 1.00 . A A . 2 LEU CD1 1 1
3 2874 1 1 2 LEU CD2 C -10.726 30.596 15.570 1.00 . A A . 2 LEU CD2 1 1
3 2875 1 1 2 LEU CG C -9.690 29.573 15.056 1.00 . A A . 2 LEU CG 1 1
3 2876 1 1 2 LEU H H -9.398 30.465 18.315 1.00 . A A . 2 LEU H 1 1
3 2877 1 1 2 LEU HA H -9.599 27.769 17.201 1.00 . A A . 2 LEU HA 1 1
3 2878 1 1 2 LEU HB2 H -8.097 30.278 16.348 1.00 . A A . 2 LEU HB2 1 1
3 2879 1 1 2 LEU HB3 H -7.769 28.732 15.594 1.00 . A A . 2 LEU HB3 1 1
3 2880 1 1 2 LEU HD11 H -9.622 27.589 14.215 1.00 . A A . 2 LEU HD11 1 1
3 2881 1 1 2 LEU HD12 H -11.119 28.456 13.887 1.00 . A A . 2 LEU HD12 1 1
3 2882 1 1 2 LEU HD13 H -10.826 27.784 15.494 1.00 . A A . 2 LEU HD13 1 1
3 2883 1 1 2 LEU HD21 H -11.182 30.232 16.482 1.00 . A A . 2 LEU HD21 1 1
3 2884 1 1 2 LEU HD22 H -11.497 30.750 14.823 1.00 . A A . 2 LEU HD22 1 1
3 2885 1 1 2 LEU HD23 H -10.234 31.538 15.768 1.00 . A A . 2 LEU HD23 1 1
3 2886 1 1 2 LEU HG H -9.252 29.991 14.154 1.00 . A A . 2 LEU HG 1 1
3 2887 1 1 2 LEU N N -9.594 29.503 18.365 1.00 . A A . 2 LEU N 1 1
3 2888 1 1 2 LEU O O -6.761 28.790 18.491 1.00 . A A . 2 LEU O 1 1
3 2889 1 1 3 GLU C C -5.282 25.973 18.101 1.00 . A A . 3 GLU C 1 1
3 2890 1 1 3 GLU CA C -6.538 26.001 18.990 1.00 . A A . 3 GLU CA 1 1
3 2891 1 1 3 GLU CB C -6.999 24.569 19.379 1.00 . A A . 3 GLU CB 1 1
3 2892 1 1 3 GLU CD C -7.520 25.067 21.852 1.00 . A A . 3 GLU CD 1 1
3 2893 1 1 3 GLU CG C -8.052 24.529 20.506 1.00 . A A . 3 GLU CG 1 1
3 2894 1 1 3 GLU H H -8.400 26.177 18.004 1.00 . A A . 3 GLU H 1 1
3 2895 1 1 3 GLU HA H -6.303 26.548 19.901 1.00 . A A . 3 GLU HA 1 1
3 2896 1 1 3 GLU HB2 H -7.426 24.089 18.501 1.00 . A A . 3 GLU HB2 1 1
3 2897 1 1 3 GLU HB3 H -6.138 23.988 19.698 1.00 . A A . 3 GLU HB3 1 1
3 2898 1 1 3 GLU HG2 H -8.911 25.117 20.195 1.00 . A A . 3 GLU HG2 1 1
3 2899 1 1 3 GLU HG3 H -8.371 23.500 20.650 1.00 . A A . 3 GLU HG3 1 1
3 2900 1 1 3 GLU N N -7.640 26.704 18.321 1.00 . A A . 3 GLU N 1 1
3 2901 1 1 3 GLU O O -5.129 25.088 17.250 1.00 . A A . 3 GLU O 1 1
3 2902 1 1 3 GLU OE1 O -7.986 26.126 22.322 1.00 . A A . 3 GLU OE1 1 1
3 2903 1 1 3 GLU OE2 O -6.590 24.443 22.425 1.00 . A A . 3 GLU OE2 1 1
3 2904 1 1 4 ALA C C -2.186 26.013 18.272 1.00 . A A . 4 ALA C 1 1
3 2905 1 1 4 ALA CA C -3.112 27.054 17.616 1.00 . A A . 4 ALA CA 1 1
3 2906 1 1 4 ALA CB C -2.537 28.478 17.705 1.00 . A A . 4 ALA CB 1 1
3 2907 1 1 4 ALA H H -4.688 27.731 18.862 1.00 . A A . 4 ALA H 1 1
3 2908 1 1 4 ALA HA H -3.245 26.807 16.563 1.00 . A A . 4 ALA HA 1 1
3 2909 1 1 4 ALA HB1 H -1.581 28.522 17.197 1.00 . A A . 4 ALA HB1 1 1
3 2910 1 1 4 ALA HB2 H -2.401 28.753 18.743 1.00 . A A . 4 ALA HB2 1 1
3 2911 1 1 4 ALA HB3 H -3.220 29.178 17.239 1.00 . A A . 4 ALA HB3 1 1
3 2912 1 1 4 ALA N N -4.425 26.993 18.272 1.00 . A A . 4 ALA N 1 1
3 2913 1 1 4 ALA O O -1.585 26.273 19.325 1.00 . A A . 4 ALA O 1 1
3 2914 1 1 5 HIS C C 0.006 23.774 18.396 1.00 . A A . 5 HIS C 1 1
3 2915 1 1 5 HIS CA C -1.517 23.619 18.233 1.00 . A A . 5 HIS CA 1 1
3 2916 1 1 5 HIS CB C -1.852 22.378 17.363 1.00 . A A . 5 HIS CB 1 1
3 2917 1 1 5 HIS CD2 C -4.099 22.208 16.045 1.00 . A A . 5 HIS CD2 1 1
3 2918 1 1 5 HIS CE1 C -5.409 21.707 17.709 1.00 . A A . 5 HIS CE1 1 1
3 2919 1 1 5 HIS CG C -3.329 22.147 17.159 1.00 . A A . 5 HIS CG 1 1
3 2920 1 1 5 HIS H H -2.511 24.759 16.750 1.00 . A A . 5 HIS H 1 1
3 2921 1 1 5 HIS HA H -1.961 23.470 19.217 1.00 . A A . 5 HIS HA 1 1
3 2922 1 1 5 HIS HB2 H -1.398 22.499 16.388 1.00 . A A . 5 HIS HB2 1 1
3 2923 1 1 5 HIS HB3 H -1.440 21.489 17.830 1.00 . A A . 5 HIS HB3 1 1
3 2924 1 1 5 HIS HD1 H -3.941 21.721 19.129 1.00 . A A . 5 HIS HD1 1 1
3 2925 1 1 5 HIS HD2 H -3.760 22.442 15.046 1.00 . A A . 5 HIS HD2 1 1
3 2926 1 1 5 HIS HE1 H -6.288 21.478 18.290 1.00 . A A . 5 HIS HE1 1 1
3 2927 1 1 5 HIS HE2 H -6.115 21.736 15.801 1.00 . A A . 5 HIS HE2 1 1
3 2928 1 1 5 HIS N N -2.127 24.823 17.649 1.00 . A A . 5 HIS N 1 1
3 2929 1 1 5 HIS ND1 N -4.187 21.832 18.184 1.00 . A A . 5 HIS ND1 1 1
3 2930 1 1 5 HIS NE2 N -5.381 21.935 16.418 1.00 . A A . 5 HIS NE2 1 1
3 2931 1 1 5 HIS O O 0.730 23.957 17.410 1.00 . A A . 5 HIS O 1 1
3 2932 1 1 6 TYR C C 2.603 22.416 19.635 1.00 . A A . 6 TYR C 1 1
3 2933 1 1 6 TYR CA C 1.902 23.737 20.028 1.00 . A A . 6 TYR CA 1 1
3 2934 1 1 6 TYR CB C 2.069 24.030 21.546 1.00 . A A . 6 TYR CB 1 1
3 2935 1 1 6 TYR CD1 C 2.652 26.473 21.997 1.00 . A A . 6 TYR CD1 1 1
3 2936 1 1 6 TYR CD2 C 0.368 25.808 22.262 1.00 . A A . 6 TYR CD2 1 1
3 2937 1 1 6 TYR CE1 C 2.319 27.764 22.354 1.00 . A A . 6 TYR CE1 1 1
3 2938 1 1 6 TYR CE2 C 0.034 27.104 22.618 1.00 . A A . 6 TYR CE2 1 1
3 2939 1 1 6 TYR CG C 1.686 25.463 21.943 1.00 . A A . 6 TYR CG 1 1
3 2940 1 1 6 TYR CZ C 1.013 28.075 22.662 1.00 . A A . 6 TYR CZ 1 1
3 2941 1 1 6 TYR H H -0.194 23.670 20.387 1.00 . A A . 6 TYR H 1 1
3 2942 1 1 6 TYR HA H 2.369 24.545 19.469 1.00 . A A . 6 TYR HA 1 1
3 2943 1 1 6 TYR HB2 H 1.445 23.345 22.117 1.00 . A A . 6 TYR HB2 1 1
3 2944 1 1 6 TYR HB3 H 3.104 23.871 21.836 1.00 . A A . 6 TYR HB3 1 1
3 2945 1 1 6 TYR HD1 H 3.680 26.233 21.756 1.00 . A A . 6 TYR HD1 1 1
3 2946 1 1 6 TYR HD2 H -0.402 25.049 22.230 1.00 . A A . 6 TYR HD2 1 1
3 2947 1 1 6 TYR HE1 H 3.087 28.530 22.388 1.00 . A A . 6 TYR HE1 1 1
3 2948 1 1 6 TYR HE2 H -0.992 27.351 22.860 1.00 . A A . 6 TYR HE2 1 1
3 2949 1 1 6 TYR HH H 1.162 29.986 22.453 1.00 . A A . 6 TYR HH 1 1
3 2950 1 1 6 TYR N N 0.465 23.718 19.663 1.00 . A A . 6 TYR N 1 1
3 2951 1 1 6 TYR O O 3.831 22.311 19.709 1.00 . A A . 6 TYR O 1 1
3 2952 1 1 6 TYR OH O 0.684 29.367 23.020 1.00 . A A . 6 TYR OH 1 1
3 2953 1 1 7 THR C C 1.912 20.237 17.104 1.00 . A A . 7 THR C 1 1
3 2954 1 1 7 THR CA C 2.282 20.191 18.598 1.00 . A A . 7 THR CA 1 1
3 2955 1 1 7 THR CB C 1.693 18.902 19.281 1.00 . A A . 7 THR CB 1 1
3 2956 1 1 7 THR CG2 C 0.148 18.809 19.187 1.00 . A A . 7 THR CG2 1 1
3 2957 1 1 7 THR H H 0.843 21.527 19.357 1.00 . A A . 7 THR H 1 1
3 2958 1 1 7 THR HA H 3.370 20.158 18.688 1.00 . A A . 7 THR HA 1 1
3 2959 1 1 7 THR HB H 1.971 18.918 20.332 1.00 . A A . 7 THR HB 1 1
3 2960 1 1 7 THR HG1 H 3.233 17.771 18.771 1.00 . A A . 7 THR HG1 1 1
3 2961 1 1 7 THR HG21 H -0.190 17.866 19.606 1.00 . A A . 7 THR HG21 1 1
3 2962 1 1 7 THR HG22 H -0.159 18.865 18.152 1.00 . A A . 7 THR HG22 1 1
3 2963 1 1 7 THR HG23 H -0.308 19.622 19.736 1.00 . A A . 7 THR HG23 1 1
3 2964 1 1 7 THR N N 1.801 21.419 19.235 1.00 . A A . 7 THR N 1 1
3 2965 1 1 7 THR O O 0.880 20.809 16.728 1.00 . A A . 7 THR O 1 1
3 2966 1 1 7 THR OG1 O 2.274 17.730 18.682 1.00 . A A . 7 THR OG1 1 1
3 2967 1 1 8 ASN C C 1.472 18.492 14.528 1.00 . A A . 8 ASN C 1 1
3 2968 1 1 8 ASN CA C 2.528 19.577 14.810 1.00 . A A . 8 ASN CA 1 1
3 2969 1 1 8 ASN CB C 3.841 19.289 14.017 1.00 . A A . 8 ASN CB 1 1
3 2970 1 1 8 ASN CG C 4.537 17.966 14.392 1.00 . A A . 8 ASN CG 1 1
3 2971 1 1 8 ASN H H 3.607 19.296 16.616 1.00 . A A . 8 ASN H 1 1
3 2972 1 1 8 ASN HA H 2.136 20.537 14.486 1.00 . A A . 8 ASN HA 1 1
3 2973 1 1 8 ASN HB2 H 3.617 19.268 12.956 1.00 . A A . 8 ASN HB2 1 1
3 2974 1 1 8 ASN HB3 H 4.542 20.102 14.194 1.00 . A A . 8 ASN HB3 1 1
3 2975 1 1 8 ASN HD21 H 5.020 17.632 12.494 1.00 . A A . 8 ASN HD21 1 1
3 2976 1 1 8 ASN HD22 H 5.530 16.431 13.624 1.00 . A A . 8 ASN HD22 1 1
3 2977 1 1 8 ASN N N 2.780 19.672 16.256 1.00 . A A . 8 ASN N 1 1
3 2978 1 1 8 ASN ND2 N 5.084 17.274 13.403 1.00 . A A . 8 ASN ND2 1 1
3 2979 1 1 8 ASN O O 1.509 17.400 15.131 1.00 . A A . 8 ASN O 1 1
3 2980 1 1 8 ASN OD1 O 4.579 17.562 15.558 1.00 . A A . 8 ASN OD1 1 1
3 2981 1 1 9 LEU C C 0.172 16.890 12.196 1.00 . A A . 9 LEU C 1 1
3 2982 1 1 9 LEU CA C -0.501 17.867 13.175 1.00 . A A . 9 LEU CA 1 1
3 2983 1 1 9 LEU CB C -1.699 18.611 12.516 1.00 . A A . 9 LEU CB 1 1
3 2984 1 1 9 LEU CD1 C -3.622 20.306 12.675 1.00 . A A . 9 LEU CD1 1 1
3 2985 1 1 9 LEU CD2 C -2.920 18.992 14.747 1.00 . A A . 9 LEU CD2 1 1
3 2986 1 1 9 LEU CG C -2.446 19.642 13.425 1.00 . A A . 9 LEU CG 1 1
3 2987 1 1 9 LEU H H 0.486 19.726 13.300 1.00 . A A . 9 LEU H 1 1
3 2988 1 1 9 LEU HA H -0.867 17.306 14.036 1.00 . A A . 9 LEU HA 1 1
3 2989 1 1 9 LEU HB2 H -1.331 19.135 11.640 1.00 . A A . 9 LEU HB2 1 1
3 2990 1 1 9 LEU HB3 H -2.421 17.868 12.182 1.00 . A A . 9 LEU HB3 1 1
3 2991 1 1 9 LEU HD11 H -4.357 19.556 12.402 1.00 . A A . 9 LEU HD11 1 1
3 2992 1 1 9 LEU HD12 H -3.255 20.787 11.780 1.00 . A A . 9 LEU HD12 1 1
3 2993 1 1 9 LEU HD13 H -4.087 21.050 13.310 1.00 . A A . 9 LEU HD13 1 1
3 2994 1 1 9 LEU HD21 H -3.604 18.178 14.533 1.00 . A A . 9 LEU HD21 1 1
3 2995 1 1 9 LEU HD22 H -3.424 19.729 15.357 1.00 . A A . 9 LEU HD22 1 1
3 2996 1 1 9 LEU HD23 H -2.066 18.611 15.289 1.00 . A A . 9 LEU HD23 1 1
3 2997 1 1 9 LEU HG H -1.755 20.436 13.687 1.00 . A A . 9 LEU HG 1 1
3 2998 1 1 9 LEU N N 0.509 18.816 13.646 1.00 . A A . 9 LEU N 1 1
3 2999 1 1 9 LEU O O 0.284 17.159 10.989 1.00 . A A . 9 LEU O 1 1
3 3000 1 1 10 LYS C C 0.415 13.891 11.209 1.00 . A A . 10 LYS C 1 1
3 3001 1 1 10 LYS CA C 1.408 14.751 12.015 1.00 . A A . 10 LYS CA 1 1
3 3002 1 1 10 LYS CB C 2.242 13.876 12.992 1.00 . A A . 10 LYS CB 1 1
3 3003 1 1 10 LYS CD C 2.271 12.380 15.094 1.00 . A A . 10 LYS CD 1 1
3 3004 1 1 10 LYS CE C 2.910 13.436 16.021 1.00 . A A . 10 LYS CE 1 1
3 3005 1 1 10 LYS CG C 1.416 12.998 13.966 1.00 . A A . 10 LYS CG 1 1
3 3006 1 1 10 LYS H H 0.621 15.708 13.736 1.00 . A A . 10 LYS H 1 1
3 3007 1 1 10 LYS HA H 2.087 15.242 11.320 1.00 . A A . 10 LYS HA 1 1
3 3008 1 1 10 LYS HB2 H 2.884 13.222 12.407 1.00 . A A . 10 LYS HB2 1 1
3 3009 1 1 10 LYS HB3 H 2.875 14.534 13.576 1.00 . A A . 10 LYS HB3 1 1
3 3010 1 1 10 LYS HD2 H 1.640 11.736 15.694 1.00 . A A . 10 LYS HD2 1 1
3 3011 1 1 10 LYS HD3 H 3.057 11.780 14.647 1.00 . A A . 10 LYS HD3 1 1
3 3012 1 1 10 LYS HE2 H 3.621 14.022 15.453 1.00 . A A . 10 LYS HE2 1 1
3 3013 1 1 10 LYS HE3 H 2.137 14.085 16.406 1.00 . A A . 10 LYS HE3 1 1
3 3014 1 1 10 LYS HG2 H 0.632 13.598 14.411 1.00 . A A . 10 LYS HG2 1 1
3 3015 1 1 10 LYS HG3 H 0.956 12.194 13.396 1.00 . A A . 10 LYS HG3 1 1
3 3016 1 1 10 LYS HZ1 H 4.016 13.541 17.792 1.00 . A A . 10 LYS HZ1 1 1
3 3017 1 1 10 LYS HZ2 H 4.402 12.206 16.827 1.00 . A A . 10 LYS HZ2 1 1
3 3018 1 1 10 LYS HZ3 H 2.968 12.224 17.723 1.00 . A A . 10 LYS HZ3 1 1
3 3019 1 1 10 LYS N N 0.700 15.800 12.764 1.00 . A A . 10 LYS N 1 1
3 3020 1 1 10 LYS NZ N 3.623 12.809 17.170 1.00 . A A . 10 LYS NZ 1 1
3 3021 1 1 10 LYS O O -0.787 13.889 11.515 1.00 . A A . 10 LYS O 1 1
3 3022 1 1 11 CYS C C -0.434 11.106 10.157 1.00 . A A . 11 CYS C 1 1
3 3023 1 1 11 CYS CA C 0.026 12.325 9.341 1.00 . A A . 11 CYS CA 1 1
3 3024 1 1 11 CYS CB C 0.768 11.874 8.055 1.00 . A A . 11 CYS CB 1 1
3 3025 1 1 11 CYS H H 1.869 13.178 9.989 1.00 . A A . 11 CYS H 1 1
3 3026 1 1 11 CYS HA H -0.836 12.922 9.053 1.00 . A A . 11 CYS HA 1 1
3 3027 1 1 11 CYS HB2 H 1.547 11.167 8.318 1.00 . A A . 11 CYS HB2 1 1
3 3028 1 1 11 CYS HB3 H 0.070 11.395 7.381 1.00 . A A . 11 CYS HB3 1 1
3 3029 1 1 11 CYS N N 0.908 13.160 10.178 1.00 . A A . 11 CYS N 1 1
3 3030 1 1 11 CYS O O 0.360 10.202 10.448 1.00 . A A . 11 CYS O 1 1
3 3031 1 1 11 CYS SG S 1.565 13.244 7.147 1.00 . A A . 11 CYS SG 1 1
3 3032 1 1 12 ARG C C -3.119 9.185 10.188 1.00 . A A . 12 ARG C 1 1
3 3033 1 1 12 ARG CA C -2.374 10.017 11.250 1.00 . A A . 12 ARG CA 1 1
3 3034 1 1 12 ARG CB C -3.345 10.574 12.355 1.00 . A A . 12 ARG CB 1 1
3 3035 1 1 12 ARG CD C -4.237 8.303 13.272 1.00 . A A . 12 ARG CD 1 1
3 3036 1 1 12 ARG CG C -3.582 9.660 13.592 1.00 . A A . 12 ARG CG 1 1
3 3037 1 1 12 ARG CZ C -6.404 7.481 12.318 1.00 . A A . 12 ARG CZ 1 1
3 3038 1 1 12 ARG H H -2.238 11.933 10.382 1.00 . A A . 12 ARG H 1 1
3 3039 1 1 12 ARG HA H -1.612 9.402 11.721 1.00 . A A . 12 ARG HA 1 1
3 3040 1 1 12 ARG HB2 H -2.939 11.511 12.722 1.00 . A A . 12 ARG HB2 1 1
3 3041 1 1 12 ARG HB3 H -4.309 10.785 11.904 1.00 . A A . 12 ARG HB3 1 1
3 3042 1 1 12 ARG HD2 H -3.552 7.715 12.671 1.00 . A A . 12 ARG HD2 1 1
3 3043 1 1 12 ARG HD3 H -4.431 7.781 14.203 1.00 . A A . 12 ARG HD3 1 1
3 3044 1 1 12 ARG HE H -5.697 9.349 12.163 1.00 . A A . 12 ARG HE 1 1
3 3045 1 1 12 ARG HG2 H -2.627 9.469 14.073 1.00 . A A . 12 ARG HG2 1 1
3 3046 1 1 12 ARG HG3 H -4.219 10.193 14.292 1.00 . A A . 12 ARG HG3 1 1
3 3047 1 1 12 ARG HH11 H -5.385 6.029 13.301 1.00 . A A . 12 ARG HH11 1 1
3 3048 1 1 12 ARG HH12 H -6.894 5.531 12.607 1.00 . A A . 12 ARG HH12 1 1
3 3049 1 1 12 ARG HH21 H -7.646 8.665 11.239 1.00 . A A . 12 ARG HH21 1 1
3 3050 1 1 12 ARG HH22 H -8.167 7.023 11.442 1.00 . A A . 12 ARG HH22 1 1
3 3051 1 1 12 ARG N N -1.714 11.128 10.557 1.00 . A A . 12 ARG N 1 1
3 3052 1 1 12 ARG NE N -5.505 8.456 12.530 1.00 . A A . 12 ARG NE 1 1
3 3053 1 1 12 ARG NH1 N -6.211 6.250 12.777 1.00 . A A . 12 ARG NH1 1 1
3 3054 1 1 12 ARG NH2 N -7.491 7.742 11.611 1.00 . A A . 12 ARG NH2 1 1
3 3055 1 1 12 ARG O O -3.977 9.724 9.477 1.00 . A A . 12 ARG O 1 1
3 3056 1 1 13 CYS C C -4.120 5.823 10.004 1.00 . A A . 13 CYS C 1 1
3 3057 1 1 13 CYS CA C -3.492 6.958 9.181 1.00 . A A . 13 CYS CA 1 1
3 3058 1 1 13 CYS CB C -2.545 6.392 8.104 1.00 . A A . 13 CYS CB 1 1
3 3059 1 1 13 CYS H H -2.029 7.559 10.595 1.00 . A A . 13 CYS H 1 1
3 3060 1 1 13 CYS HA H -4.297 7.493 8.681 1.00 . A A . 13 CYS HA 1 1
3 3061 1 1 13 CYS HB2 H -2.046 7.209 7.600 1.00 . A A . 13 CYS HB2 1 1
3 3062 1 1 13 CYS HB3 H -1.801 5.757 8.568 1.00 . A A . 13 CYS HB3 1 1
3 3063 1 1 13 CYS N N -2.782 7.898 10.071 1.00 . A A . 13 CYS N 1 1
3 3064 1 1 13 CYS O O -3.799 5.655 11.188 1.00 . A A . 13 CYS O 1 1
3 3065 1 1 13 CYS SG S -3.404 5.408 6.832 1.00 . A A . 13 CYS SG 1 1
3 3066 1 1 14 SER C C -4.836 2.879 10.587 1.00 . A A . 14 SER C 1 1
3 3067 1 1 14 SER CA C -5.777 3.958 9.991 1.00 . A A . 14 SER CA 1 1
3 3068 1 1 14 SER CB C -6.715 3.333 8.934 1.00 . A A . 14 SER CB 1 1
3 3069 1 1 14 SER H H -5.209 5.256 8.419 1.00 . A A . 14 SER H 1 1
3 3070 1 1 14 SER HA H -6.380 4.378 10.790 1.00 . A A . 14 SER HA 1 1
3 3071 1 1 14 SER HB2 H -6.129 2.840 8.172 1.00 . A A . 14 SER HB2 1 1
3 3072 1 1 14 SER HB3 H -7.378 2.613 9.403 1.00 . A A . 14 SER HB3 1 1
3 3073 1 1 14 SER HG H -7.909 4.896 8.981 1.00 . A A . 14 SER HG 1 1
3 3074 1 1 14 SER N N -5.030 5.064 9.363 1.00 . A A . 14 SER N 1 1
3 3075 1 1 14 SER O O -5.171 2.228 11.588 1.00 . A A . 14 SER O 1 1
3 3076 1 1 14 SER OG O -7.508 4.333 8.306 1.00 . A A . 14 SER OG 1 1
3 3077 1 1 15 GLY C C -2.282 0.777 9.301 1.00 . A A . 15 GLY C 1 1
3 3078 1 1 15 GLY CA C -2.630 1.782 10.390 1.00 . A A . 15 GLY CA 1 1
3 3079 1 1 15 GLY H H -3.503 3.249 9.143 1.00 . A A . 15 GLY H 1 1
3 3080 1 1 15 GLY HA2 H -1.738 2.347 10.640 1.00 . A A . 15 GLY HA2 1 1
3 3081 1 1 15 GLY HA3 H -2.960 1.247 11.274 1.00 . A A . 15 GLY HA3 1 1
3 3082 1 1 15 GLY N N -3.665 2.717 9.948 1.00 . A A . 15 GLY N 1 1
3 3083 1 1 15 GLY O O -2.822 0.850 8.189 1.00 . A A . 15 GLY O 1 1
3 3084 1 1 16 VAL C C -1.746 -2.496 8.889 1.00 . A A . 16 VAL C 1 1
3 3085 1 1 16 VAL CA C -0.922 -1.217 8.720 1.00 . A A . 16 VAL CA 1 1
3 3086 1 1 16 VAL CB C 0.603 -1.532 9.010 1.00 . A A . 16 VAL CB 1 1
3 3087 1 1 16 VAL CG1 C 1.150 -2.622 8.051 1.00 . A A . 16 VAL CG1 1 1
3 3088 1 1 16 VAL CG2 C 1.465 -0.245 8.936 1.00 . A A . 16 VAL CG2 1 1
3 3089 1 1 16 VAL H H -1.167 -0.262 10.592 1.00 . A A . 16 VAL H 1 1
3 3090 1 1 16 VAL HA H -1.016 -0.847 7.700 1.00 . A A . 16 VAL HA 1 1
3 3091 1 1 16 VAL HB H 0.678 -1.922 10.024 1.00 . A A . 16 VAL HB 1 1
3 3092 1 1 16 VAL HG11 H 1.090 -2.271 7.028 1.00 . A A . 16 VAL HG11 1 1
3 3093 1 1 16 VAL HG12 H 0.568 -3.530 8.149 1.00 . A A . 16 VAL HG12 1 1
3 3094 1 1 16 VAL HG13 H 2.186 -2.840 8.292 1.00 . A A . 16 VAL HG13 1 1
3 3095 1 1 16 VAL HG21 H 1.100 0.481 9.656 1.00 . A A . 16 VAL HG21 1 1
3 3096 1 1 16 VAL HG22 H 1.403 0.179 7.943 1.00 . A A . 16 VAL HG22 1 1
3 3097 1 1 16 VAL HG23 H 2.499 -0.479 9.158 1.00 . A A . 16 VAL HG23 1 1
3 3098 1 1 16 VAL N N -1.444 -0.207 9.657 1.00 . A A . 16 VAL N 1 1
3 3099 1 1 16 VAL O O -1.950 -2.954 10.021 1.00 . A A . 16 VAL O 1 1
3 3100 1 1 17 ILE C C -2.143 -5.524 7.784 1.00 . A A . 17 ILE C 1 1
3 3101 1 1 17 ILE CA C -3.060 -4.279 7.779 1.00 . A A . 17 ILE CA 1 1
3 3102 1 1 17 ILE CB C -4.092 -4.340 6.574 1.00 . A A . 17 ILE CB 1 1
3 3103 1 1 17 ILE CD1 C -4.316 -4.748 4.013 1.00 . A A . 17 ILE CD1 1 1
3 3104 1 1 17 ILE CG1 C -3.383 -4.451 5.180 1.00 . A A . 17 ILE CG1 1 1
3 3105 1 1 17 ILE CG2 C -5.036 -3.111 6.617 1.00 . A A . 17 ILE CG2 1 1
3 3106 1 1 17 ILE H H -2.060 -2.611 6.910 1.00 . A A . 17 ILE H 1 1
3 3107 1 1 17 ILE HA H -3.638 -4.280 8.708 1.00 . A A . 17 ILE HA 1 1
3 3108 1 1 17 ILE HB H -4.711 -5.227 6.720 1.00 . A A . 17 ILE HB 1 1
3 3109 1 1 17 ILE HD11 H -4.995 -3.916 3.861 1.00 . A A . 17 ILE HD11 1 1
3 3110 1 1 17 ILE HD12 H -4.887 -5.643 4.219 1.00 . A A . 17 ILE HD12 1 1
3 3111 1 1 17 ILE HD13 H -3.729 -4.895 3.118 1.00 . A A . 17 ILE HD13 1 1
3 3112 1 1 17 ILE HG12 H -2.876 -3.525 4.955 1.00 . A A . 17 ILE HG12 1 1
3 3113 1 1 17 ILE HG13 H -2.652 -5.249 5.215 1.00 . A A . 17 ILE HG13 1 1
3 3114 1 1 17 ILE HG21 H -5.775 -3.182 5.826 1.00 . A A . 17 ILE HG21 1 1
3 3115 1 1 17 ILE HG22 H -4.459 -2.205 6.481 1.00 . A A . 17 ILE HG22 1 1
3 3116 1 1 17 ILE HG23 H -5.542 -3.068 7.574 1.00 . A A . 17 ILE HG23 1 1
3 3117 1 1 17 ILE N N -2.247 -3.046 7.766 1.00 . A A . 17 ILE N 1 1
3 3118 1 1 17 ILE O O -1.081 -5.536 7.144 1.00 . A A . 17 ILE O 1 1
3 3119 1 1 18 SER C C -2.387 -8.847 7.593 1.00 . A A . 18 SER C 1 1
3 3120 1 1 18 SER CA C -1.849 -7.844 8.641 1.00 . A A . 18 SER CA 1 1
3 3121 1 1 18 SER CB C -1.986 -8.405 10.080 1.00 . A A . 18 SER CB 1 1
3 3122 1 1 18 SER H H -3.355 -6.421 9.100 1.00 . A A . 18 SER H 1 1
3 3123 1 1 18 SER HA H -0.797 -7.678 8.433 1.00 . A A . 18 SER HA 1 1
3 3124 1 1 18 SER HB2 H -1.583 -9.411 10.126 1.00 . A A . 18 SER HB2 1 1
3 3125 1 1 18 SER HB3 H -1.431 -7.775 10.763 1.00 . A A . 18 SER HB3 1 1
3 3126 1 1 18 SER HG H -3.501 -7.725 11.135 1.00 . A A . 18 SER HG 1 1
3 3127 1 1 18 SER N N -2.551 -6.544 8.556 1.00 . A A . 18 SER N 1 1
3 3128 1 1 18 SER O O -1.872 -9.967 7.478 1.00 . A A . 18 SER O 1 1
3 3129 1 1 18 SER OG O -3.343 -8.438 10.504 1.00 . A A . 18 SER OG 1 1
3 3130 1 1 19 THR C C -3.267 -8.896 4.428 1.00 . A A . 19 THR C 1 1
3 3131 1 1 19 THR CA C -4.003 -9.227 5.745 1.00 . A A . 19 THR CA 1 1
3 3132 1 1 19 THR CB C -5.543 -8.936 5.607 1.00 . A A . 19 THR CB 1 1
3 3133 1 1 19 THR CG2 C -6.220 -9.777 4.502 1.00 . A A . 19 THR CG2 1 1
3 3134 1 1 19 THR H H -3.834 -7.567 7.042 1.00 . A A . 19 THR H 1 1
3 3135 1 1 19 THR HA H -3.872 -10.285 5.974 1.00 . A A . 19 THR HA 1 1
3 3136 1 1 19 THR HB H -5.677 -7.885 5.371 1.00 . A A . 19 THR HB 1 1
3 3137 1 1 19 THR HG1 H -5.750 -9.944 7.303 1.00 . A A . 19 THR HG1 1 1
3 3138 1 1 19 THR HG21 H -5.783 -9.539 3.538 1.00 . A A . 19 THR HG21 1 1
3 3139 1 1 19 THR HG22 H -7.278 -9.556 4.475 1.00 . A A . 19 THR HG22 1 1
3 3140 1 1 19 THR HG23 H -6.085 -10.831 4.714 1.00 . A A . 19 THR HG23 1 1
3 3141 1 1 19 THR N N -3.433 -8.439 6.848 1.00 . A A . 19 THR N 1 1
3 3142 1 1 19 THR O O -2.875 -7.746 4.201 1.00 . A A . 19 THR O 1 1
3 3143 1 1 19 THR OG1 O -6.195 -9.203 6.864 1.00 . A A . 19 THR OG1 1 1
3 3144 1 1 20 VAL C C -3.689 -9.425 1.286 1.00 . A A . 20 VAL C 1 1
3 3145 1 1 20 VAL CA C -2.519 -9.755 2.231 1.00 . A A . 20 VAL CA 1 1
3 3146 1 1 20 VAL CB C -1.759 -11.049 1.739 1.00 . A A . 20 VAL CB 1 1
3 3147 1 1 20 VAL CG1 C -1.199 -10.873 0.300 1.00 . A A . 20 VAL CG1 1 1
3 3148 1 1 20 VAL CG2 C -0.631 -11.441 2.730 1.00 . A A . 20 VAL CG2 1 1
3 3149 1 1 20 VAL H H -3.325 -10.817 3.876 1.00 . A A . 20 VAL H 1 1
3 3150 1 1 20 VAL HA H -1.813 -8.919 2.244 1.00 . A A . 20 VAL HA 1 1
3 3151 1 1 20 VAL HB H -2.475 -11.866 1.716 1.00 . A A . 20 VAL HB 1 1
3 3152 1 1 20 VAL HG11 H -0.683 -11.777 -0.005 1.00 . A A . 20 VAL HG11 1 1
3 3153 1 1 20 VAL HG12 H -0.507 -10.043 0.273 1.00 . A A . 20 VAL HG12 1 1
3 3154 1 1 20 VAL HG13 H -2.012 -10.679 -0.390 1.00 . A A . 20 VAL HG13 1 1
3 3155 1 1 20 VAL HG21 H 0.057 -10.615 2.844 1.00 . A A . 20 VAL HG21 1 1
3 3156 1 1 20 VAL HG22 H -0.095 -12.303 2.353 1.00 . A A . 20 VAL HG22 1 1
3 3157 1 1 20 VAL HG23 H -1.053 -11.684 3.697 1.00 . A A . 20 VAL HG23 1 1
3 3158 1 1 20 VAL N N -3.067 -9.922 3.585 1.00 . A A . 20 VAL N 1 1
3 3159 1 1 20 VAL O O -4.587 -10.258 1.085 1.00 . A A . 20 VAL O 1 1
3 3160 1 1 21 VAL C C -4.536 -8.374 -1.572 1.00 . A A . 21 VAL C 1 1
3 3161 1 1 21 VAL CA C -4.731 -7.719 -0.180 1.00 . A A . 21 VAL CA 1 1
3 3162 1 1 21 VAL CB C -4.720 -6.139 -0.281 1.00 . A A . 21 VAL CB 1 1
3 3163 1 1 21 VAL CG1 C -3.313 -5.613 -0.621 1.00 . A A . 21 VAL CG1 1 1
3 3164 1 1 21 VAL CG2 C -5.781 -5.603 -1.282 1.00 . A A . 21 VAL CG2 1 1
3 3165 1 1 21 VAL H H -2.972 -7.580 1.018 1.00 . A A . 21 VAL H 1 1
3 3166 1 1 21 VAL HA H -5.701 -8.024 0.213 1.00 . A A . 21 VAL HA 1 1
3 3167 1 1 21 VAL HB H -4.977 -5.748 0.704 1.00 . A A . 21 VAL HB 1 1
3 3168 1 1 21 VAL HG11 H -3.331 -4.532 -0.715 1.00 . A A . 21 VAL HG11 1 1
3 3169 1 1 21 VAL HG12 H -2.977 -6.050 -1.550 1.00 . A A . 21 VAL HG12 1 1
3 3170 1 1 21 VAL HG13 H -2.636 -5.891 0.170 1.00 . A A . 21 VAL HG13 1 1
3 3171 1 1 21 VAL HG21 H -5.570 -5.978 -2.274 1.00 . A A . 21 VAL HG21 1 1
3 3172 1 1 21 VAL HG22 H -5.765 -4.518 -1.299 1.00 . A A . 21 VAL HG22 1 1
3 3173 1 1 21 VAL HG23 H -6.768 -5.933 -0.977 1.00 . A A . 21 VAL HG23 1 1
3 3174 1 1 21 VAL N N -3.697 -8.192 0.766 1.00 . A A . 21 VAL N 1 1
3 3175 1 1 21 VAL O O -3.392 -8.614 -1.998 1.00 . A A . 21 VAL O 1 1
3 3176 1 1 22 GLY C C -5.034 -8.396 -4.624 1.00 . A A . 22 GLY C 1 1
3 3177 1 1 22 GLY CA C -5.670 -9.296 -3.569 1.00 . A A . 22 GLY CA 1 1
3 3178 1 1 22 GLY H H -6.524 -8.507 -1.809 1.00 . A A . 22 GLY H 1 1
3 3179 1 1 22 GLY HA2 H -5.144 -10.245 -3.529 1.00 . A A . 22 GLY HA2 1 1
3 3180 1 1 22 GLY HA3 H -6.697 -9.494 -3.857 1.00 . A A . 22 GLY HA3 1 1
3 3181 1 1 22 GLY N N -5.669 -8.689 -2.239 1.00 . A A . 22 GLY N 1 1
3 3182 1 1 22 GLY O O -5.492 -7.267 -4.840 1.00 . A A . 22 GLY O 1 1
3 3183 1 1 23 LEU C C -4.094 -7.822 -7.547 1.00 . A A . 23 LEU C 1 1
3 3184 1 1 23 LEU CA C -3.237 -8.148 -6.312 1.00 . A A . 23 LEU CA 1 1
3 3185 1 1 23 LEU CB C -1.924 -8.882 -6.720 1.00 . A A . 23 LEU CB 1 1
3 3186 1 1 23 LEU CD1 C -0.926 -9.479 -4.386 1.00 . A A . 23 LEU CD1 1 1
3 3187 1 1 23 LEU CD2 C 0.612 -9.144 -6.389 1.00 . A A . 23 LEU CD2 1 1
3 3188 1 1 23 LEU CG C -0.713 -8.733 -5.721 1.00 . A A . 23 LEU CG 1 1
3 3189 1 1 23 LEU H H -3.772 -9.849 -5.155 1.00 . A A . 23 LEU H 1 1
3 3190 1 1 23 LEU HA H -2.962 -7.210 -5.846 1.00 . A A . 23 LEU HA 1 1
3 3191 1 1 23 LEU HB2 H -2.146 -9.937 -6.840 1.00 . A A . 23 LEU HB2 1 1
3 3192 1 1 23 LEU HB3 H -1.606 -8.497 -7.689 1.00 . A A . 23 LEU HB3 1 1
3 3193 1 1 23 LEU HD11 H -1.100 -10.533 -4.576 1.00 . A A . 23 LEU HD11 1 1
3 3194 1 1 23 LEU HD12 H -1.771 -9.061 -3.866 1.00 . A A . 23 LEU HD12 1 1
3 3195 1 1 23 LEU HD13 H -0.044 -9.372 -3.766 1.00 . A A . 23 LEU HD13 1 1
3 3196 1 1 23 LEU HD21 H 0.766 -8.549 -7.278 1.00 . A A . 23 LEU HD21 1 1
3 3197 1 1 23 LEU HD22 H 0.581 -10.191 -6.659 1.00 . A A . 23 LEU HD22 1 1
3 3198 1 1 23 LEU HD23 H 1.434 -8.975 -5.704 1.00 . A A . 23 LEU HD23 1 1
3 3199 1 1 23 LEU HG H -0.619 -7.687 -5.467 1.00 . A A . 23 LEU HG 1 1
3 3200 1 1 23 LEU N N -4.005 -8.912 -5.309 1.00 . A A . 23 LEU N 1 1
3 3201 1 1 23 LEU O O -3.815 -6.859 -8.266 1.00 . A A . 23 LEU O 1 1
3 3202 1 1 24 ASN C C -7.044 -7.227 -8.598 1.00 . A A . 24 ASN C 1 1
3 3203 1 1 24 ASN CA C -6.104 -8.426 -8.856 1.00 . A A . 24 ASN CA 1 1
3 3204 1 1 24 ASN CB C -6.916 -9.732 -9.094 1.00 . A A . 24 ASN CB 1 1
3 3205 1 1 24 ASN CG C -7.842 -10.142 -7.934 1.00 . A A . 24 ASN CG 1 1
3 3206 1 1 24 ASN H H -5.308 -9.366 -7.137 1.00 . A A . 24 ASN H 1 1
3 3207 1 1 24 ASN HA H -5.523 -8.216 -9.751 1.00 . A A . 24 ASN HA 1 1
3 3208 1 1 24 ASN HB2 H -7.521 -9.612 -9.985 1.00 . A A . 24 ASN HB2 1 1
3 3209 1 1 24 ASN HB3 H -6.221 -10.548 -9.267 1.00 . A A . 24 ASN HB3 1 1
3 3210 1 1 24 ASN HD21 H -9.100 -11.025 -9.202 1.00 . A A . 24 ASN HD21 1 1
3 3211 1 1 24 ASN HD22 H -9.539 -11.101 -7.532 1.00 . A A . 24 ASN HD22 1 1
3 3212 1 1 24 ASN N N -5.155 -8.617 -7.755 1.00 . A A . 24 ASN N 1 1
3 3213 1 1 24 ASN ND2 N -8.936 -10.822 -8.254 1.00 . A A . 24 ASN ND2 1 1
3 3214 1 1 24 ASN O O -7.553 -6.622 -9.547 1.00 . A A . 24 ASN O 1 1
3 3215 1 1 24 ASN OD1 O -7.576 -9.868 -6.764 1.00 . A A . 24 ASN OD1 1 1
3 3216 1 1 25 ILE C C -7.407 -4.458 -6.685 1.00 . A A . 25 ILE C 1 1
3 3217 1 1 25 ILE CA C -8.190 -5.756 -6.960 1.00 . A A . 25 ILE CA 1 1
3 3218 1 1 25 ILE CB C -9.167 -6.089 -5.756 1.00 . A A . 25 ILE CB 1 1
3 3219 1 1 25 ILE CD1 C -9.276 -6.514 -3.184 1.00 . A A . 25 ILE CD1 1 1
3 3220 1 1 25 ILE CG1 C -8.397 -6.356 -4.420 1.00 . A A . 25 ILE CG1 1 1
3 3221 1 1 25 ILE CG2 C -10.097 -7.276 -6.116 1.00 . A A . 25 ILE CG2 1 1
3 3222 1 1 25 ILE H H -6.816 -7.365 -6.589 1.00 . A A . 25 ILE H 1 1
3 3223 1 1 25 ILE HA H -8.812 -5.556 -7.831 1.00 . A A . 25 ILE HA 1 1
3 3224 1 1 25 ILE HB H -9.808 -5.220 -5.610 1.00 . A A . 25 ILE HB 1 1
3 3225 1 1 25 ILE HD11 H -9.949 -7.352 -3.314 1.00 . A A . 25 ILE HD11 1 1
3 3226 1 1 25 ILE HD12 H -9.851 -5.611 -3.032 1.00 . A A . 25 ILE HD12 1 1
3 3227 1 1 25 ILE HD13 H -8.652 -6.688 -2.320 1.00 . A A . 25 ILE HD13 1 1
3 3228 1 1 25 ILE HG12 H -7.817 -7.264 -4.511 1.00 . A A . 25 ILE HG12 1 1
3 3229 1 1 25 ILE HG13 H -7.722 -5.532 -4.229 1.00 . A A . 25 ILE HG13 1 1
3 3230 1 1 25 ILE HG21 H -9.505 -8.172 -6.272 1.00 . A A . 25 ILE HG21 1 1
3 3231 1 1 25 ILE HG22 H -10.646 -7.052 -7.022 1.00 . A A . 25 ILE HG22 1 1
3 3232 1 1 25 ILE HG23 H -10.802 -7.448 -5.309 1.00 . A A . 25 ILE HG23 1 1
3 3233 1 1 25 ILE N N -7.280 -6.878 -7.311 1.00 . A A . 25 ILE N 1 1
3 3234 1 1 25 ILE O O -8.012 -3.443 -6.347 1.00 . A A . 25 ILE O 1 1
3 3235 1 1 26 ILE C C -5.442 -2.349 -7.935 1.00 . A A . 26 ILE C 1 1
3 3236 1 1 26 ILE CA C -5.208 -3.287 -6.731 1.00 . A A . 26 ILE CA 1 1
3 3237 1 1 26 ILE CB C -3.680 -3.679 -6.639 1.00 . A A . 26 ILE CB 1 1
3 3238 1 1 26 ILE CD1 C -3.534 -3.973 -4.049 1.00 . A A . 26 ILE CD1 1 1
3 3239 1 1 26 ILE CG1 C -3.410 -4.612 -5.412 1.00 . A A . 26 ILE CG1 1 1
3 3240 1 1 26 ILE CG2 C -2.751 -2.425 -6.609 1.00 . A A . 26 ILE CG2 1 1
3 3241 1 1 26 ILE H H -5.645 -5.339 -7.113 1.00 . A A . 26 ILE H 1 1
3 3242 1 1 26 ILE HA H -5.488 -2.771 -5.819 1.00 . A A . 26 ILE HA 1 1
3 3243 1 1 26 ILE HB H -3.437 -4.237 -7.543 1.00 . A A . 26 ILE HB 1 1
3 3244 1 1 26 ILE HD11 H -2.938 -3.073 -4.004 1.00 . A A . 26 ILE HD11 1 1
3 3245 1 1 26 ILE HD12 H -3.175 -4.667 -3.310 1.00 . A A . 26 ILE HD12 1 1
3 3246 1 1 26 ILE HD13 H -4.566 -3.739 -3.843 1.00 . A A . 26 ILE HD13 1 1
3 3247 1 1 26 ILE HG12 H -4.114 -5.430 -5.428 1.00 . A A . 26 ILE HG12 1 1
3 3248 1 1 26 ILE HG13 H -2.408 -5.020 -5.487 1.00 . A A . 26 ILE HG13 1 1
3 3249 1 1 26 ILE HG21 H -2.986 -1.813 -5.751 1.00 . A A . 26 ILE HG21 1 1
3 3250 1 1 26 ILE HG22 H -2.895 -1.841 -7.510 1.00 . A A . 26 ILE HG22 1 1
3 3251 1 1 26 ILE HG23 H -1.713 -2.736 -6.556 1.00 . A A . 26 ILE HG23 1 1
3 3252 1 1 26 ILE N N -6.068 -4.489 -6.863 1.00 . A A . 26 ILE N 1 1
3 3253 1 1 26 ILE O O -5.429 -2.800 -9.087 1.00 . A A . 26 ILE O 1 1
3 3254 1 1 27 ASP C C -4.645 0.826 -8.879 1.00 . A A . 27 ASP C 1 1
3 3255 1 1 27 ASP CA C -5.906 -0.026 -8.678 1.00 . A A . 27 ASP CA 1 1
3 3256 1 1 27 ASP CB C -7.111 0.866 -8.263 1.00 . A A . 27 ASP CB 1 1
3 3257 1 1 27 ASP CG C -7.260 2.163 -9.081 1.00 . A A . 27 ASP CG 1 1
3 3258 1 1 27 ASP H H -5.696 -0.788 -6.710 1.00 . A A . 27 ASP H 1 1
3 3259 1 1 27 ASP HA H -6.146 -0.517 -9.619 1.00 . A A . 27 ASP HA 1 1
3 3260 1 1 27 ASP HB2 H -8.021 0.287 -8.386 1.00 . A A . 27 ASP HB2 1 1
3 3261 1 1 27 ASP HB3 H -7.012 1.120 -7.213 1.00 . A A . 27 ASP HB3 1 1
3 3262 1 1 27 ASP N N -5.682 -1.059 -7.649 1.00 . A A . 27 ASP N 1 1
3 3263 1 1 27 ASP O O -4.080 0.849 -9.979 1.00 . A A . 27 ASP O 1 1
3 3264 1 1 27 ASP OD1 O -7.151 3.264 -8.501 1.00 . A A . 27 ASP OD1 1 1
3 3265 1 1 27 ASP OD2 O -7.490 2.081 -10.309 1.00 . A A . 27 ASP OD2 1 1
3 3266 1 1 28 ARG C C -2.218 2.385 -6.564 1.00 . A A . 28 ARG C 1 1
3 3267 1 1 28 ARG CA C -3.029 2.428 -7.867 1.00 . A A . 28 ARG CA 1 1
3 3268 1 1 28 ARG CB C -3.484 3.899 -8.187 1.00 . A A . 28 ARG CB 1 1
3 3269 1 1 28 ARG CD C -4.234 5.636 -9.950 1.00 . A A . 28 ARG CD 1 1
3 3270 1 1 28 ARG CG C -3.892 4.157 -9.666 1.00 . A A . 28 ARG CG 1 1
3 3271 1 1 28 ARG CZ C -4.292 7.065 -12.015 1.00 . A A . 28 ARG CZ 1 1
3 3272 1 1 28 ARG H H -4.621 1.349 -6.923 1.00 . A A . 28 ARG H 1 1
3 3273 1 1 28 ARG HA H -2.376 2.086 -8.669 1.00 . A A . 28 ARG HA 1 1
3 3274 1 1 28 ARG HB2 H -4.330 4.145 -7.561 1.00 . A A . 28 ARG HB2 1 1
3 3275 1 1 28 ARG HB3 H -2.671 4.579 -7.945 1.00 . A A . 28 ARG HB3 1 1
3 3276 1 1 28 ARG HD2 H -5.117 5.907 -9.386 1.00 . A A . 28 ARG HD2 1 1
3 3277 1 1 28 ARG HD3 H -3.403 6.259 -9.633 1.00 . A A . 28 ARG HD3 1 1
3 3278 1 1 28 ARG HE H -4.851 5.137 -11.913 1.00 . A A . 28 ARG HE 1 1
3 3279 1 1 28 ARG HG2 H -3.071 3.864 -10.309 1.00 . A A . 28 ARG HG2 1 1
3 3280 1 1 28 ARG HG3 H -4.759 3.548 -9.899 1.00 . A A . 28 ARG HG3 1 1
3 3281 1 1 28 ARG HH11 H -3.610 8.040 -10.371 1.00 . A A . 28 ARG HH11 1 1
3 3282 1 1 28 ARG HH12 H -3.669 8.990 -11.822 1.00 . A A . 28 ARG HH12 1 1
3 3283 1 1 28 ARG HH21 H -4.895 6.391 -13.830 1.00 . A A . 28 ARG HH21 1 1
3 3284 1 1 28 ARG HH22 H -4.398 8.052 -13.786 1.00 . A A . 28 ARG HH22 1 1
3 3285 1 1 28 ARG N N -4.181 1.493 -7.799 1.00 . A A . 28 ARG N 1 1
3 3286 1 1 28 ARG NE N -4.499 5.891 -11.385 1.00 . A A . 28 ARG NE 1 1
3 3287 1 1 28 ARG NH1 N -3.822 8.116 -11.351 1.00 . A A . 28 ARG NH1 1 1
3 3288 1 1 28 ARG NH2 N -4.549 7.176 -13.313 1.00 . A A . 28 ARG NH2 1 1
3 3289 1 1 28 ARG O O -2.761 2.117 -5.486 1.00 . A A . 28 ARG O 1 1
3 3290 1 1 29 ILE C C 0.561 4.102 -5.355 1.00 . A A . 29 ILE C 1 1
3 3291 1 1 29 ILE CA C 0.051 2.656 -5.572 1.00 . A A . 29 ILE CA 1 1
3 3292 1 1 29 ILE CB C 1.261 1.679 -5.864 1.00 . A A . 29 ILE CB 1 1
3 3293 1 1 29 ILE CD1 C 1.831 -0.772 -6.568 1.00 . A A . 29 ILE CD1 1 1
3 3294 1 1 29 ILE CG1 C 0.746 0.230 -6.176 1.00 . A A . 29 ILE CG1 1 1
3 3295 1 1 29 ILE CG2 C 2.276 1.663 -4.694 1.00 . A A . 29 ILE CG2 1 1
3 3296 1 1 29 ILE H H -0.560 2.860 -7.583 1.00 . A A . 29 ILE H 1 1
3 3297 1 1 29 ILE HA H -0.459 2.313 -4.671 1.00 . A A . 29 ILE HA 1 1
3 3298 1 1 29 ILE HB H 1.778 2.052 -6.743 1.00 . A A . 29 ILE HB 1 1
3 3299 1 1 29 ILE HD11 H 2.544 -0.879 -5.762 1.00 . A A . 29 ILE HD11 1 1
3 3300 1 1 29 ILE HD12 H 2.339 -0.425 -7.457 1.00 . A A . 29 ILE HD12 1 1
3 3301 1 1 29 ILE HD13 H 1.372 -1.726 -6.770 1.00 . A A . 29 ILE HD13 1 1
3 3302 1 1 29 ILE HG12 H 0.242 -0.162 -5.307 1.00 . A A . 29 ILE HG12 1 1
3 3303 1 1 29 ILE HG13 H 0.038 0.277 -6.998 1.00 . A A . 29 ILE HG13 1 1
3 3304 1 1 29 ILE HG21 H 3.111 1.015 -4.936 1.00 . A A . 29 ILE HG21 1 1
3 3305 1 1 29 ILE HG22 H 1.796 1.302 -3.796 1.00 . A A . 29 ILE HG22 1 1
3 3306 1 1 29 ILE HG23 H 2.649 2.667 -4.518 1.00 . A A . 29 ILE HG23 1 1
3 3307 1 1 29 ILE N N -0.904 2.649 -6.693 1.00 . A A . 29 ILE N 1 1
3 3308 1 1 29 ILE O O 1.305 4.635 -6.187 1.00 . A A . 29 ILE O 1 1
3 3309 1 1 30 GLN C C 1.633 5.877 -2.703 1.00 . A A . 30 GLN C 1 1
3 3310 1 1 30 GLN CA C 0.560 6.061 -3.799 1.00 . A A . 30 GLN CA 1 1
3 3311 1 1 30 GLN CB C -0.677 6.849 -3.254 1.00 . A A . 30 GLN CB 1 1
3 3312 1 1 30 GLN CD C -1.610 8.909 -1.984 1.00 . A A . 30 GLN CD 1 1
3 3313 1 1 30 GLN CG C -0.375 8.215 -2.588 1.00 . A A . 30 GLN CG 1 1
3 3314 1 1 30 GLN H H -0.574 4.271 -3.724 1.00 . A A . 30 GLN H 1 1
3 3315 1 1 30 GLN HA H 0.994 6.602 -4.639 1.00 . A A . 30 GLN HA 1 1
3 3316 1 1 30 GLN HB2 H -1.355 7.026 -4.082 1.00 . A A . 30 GLN HB2 1 1
3 3317 1 1 30 GLN HB3 H -1.191 6.225 -2.528 1.00 . A A . 30 GLN HB3 1 1
3 3318 1 1 30 GLN HE21 H -0.780 10.699 -2.237 1.00 . A A . 30 GLN HE21 1 1
3 3319 1 1 30 GLN HE22 H -2.343 10.688 -1.503 1.00 . A A . 30 GLN HE22 1 1
3 3320 1 1 30 GLN HG2 H 0.342 8.066 -1.792 1.00 . A A . 30 GLN HG2 1 1
3 3321 1 1 30 GLN HG3 H 0.058 8.870 -3.333 1.00 . A A . 30 GLN HG3 1 1
3 3322 1 1 30 GLN N N 0.107 4.728 -4.263 1.00 . A A . 30 GLN N 1 1
3 3323 1 1 30 GLN NE2 N -1.578 10.234 -1.903 1.00 . A A . 30 GLN NE2 1 1
3 3324 1 1 30 GLN O O 1.595 4.891 -1.963 1.00 . A A . 30 GLN O 1 1
3 3325 1 1 30 GLN OE1 O -2.569 8.264 -1.569 1.00 . A A . 30 GLN OE1 1 1
3 3326 1 1 31 VAL C C 3.602 8.133 -0.783 1.00 . A A . 31 VAL C 1 1
3 3327 1 1 31 VAL CA C 3.630 6.789 -1.543 1.00 . A A . 31 VAL CA 1 1
3 3328 1 1 31 VAL CB C 5.090 6.465 -2.075 1.00 . A A . 31 VAL CB 1 1
3 3329 1 1 31 VAL CG1 C 5.723 7.624 -2.892 1.00 . A A . 31 VAL CG1 1 1
3 3330 1 1 31 VAL CG2 C 6.017 6.026 -0.913 1.00 . A A . 31 VAL CG2 1 1
3 3331 1 1 31 VAL H H 2.619 7.527 -3.275 1.00 . A A . 31 VAL H 1 1
3 3332 1 1 31 VAL HA H 3.352 6.000 -0.834 1.00 . A A . 31 VAL HA 1 1
3 3333 1 1 31 VAL HB H 5.002 5.617 -2.750 1.00 . A A . 31 VAL HB 1 1
3 3334 1 1 31 VAL HG11 H 5.746 8.526 -2.292 1.00 . A A . 31 VAL HG11 1 1
3 3335 1 1 31 VAL HG12 H 5.147 7.808 -3.787 1.00 . A A . 31 VAL HG12 1 1
3 3336 1 1 31 VAL HG13 H 6.735 7.363 -3.175 1.00 . A A . 31 VAL HG13 1 1
3 3337 1 1 31 VAL HG21 H 5.587 5.175 -0.403 1.00 . A A . 31 VAL HG21 1 1
3 3338 1 1 31 VAL HG22 H 6.132 6.843 -0.210 1.00 . A A . 31 VAL HG22 1 1
3 3339 1 1 31 VAL HG23 H 6.992 5.754 -1.302 1.00 . A A . 31 VAL HG23 1 1
3 3340 1 1 31 VAL N N 2.608 6.802 -2.619 1.00 . A A . 31 VAL N 1 1
3 3341 1 1 31 VAL O O 3.364 9.187 -1.378 1.00 . A A . 31 VAL O 1 1
3 3342 1 1 32 THR C C 5.162 9.338 2.150 1.00 . A A . 32 THR C 1 1
3 3343 1 1 32 THR CA C 3.799 9.241 1.426 1.00 . A A . 32 THR CA 1 1
3 3344 1 1 32 THR CB C 2.630 9.111 2.457 1.00 . A A . 32 THR CB 1 1
3 3345 1 1 32 THR CG2 C 2.432 10.386 3.289 1.00 . A A . 32 THR CG2 1 1
3 3346 1 1 32 THR H H 3.976 7.196 0.940 1.00 . A A . 32 THR H 1 1
3 3347 1 1 32 THR HA H 3.638 10.137 0.831 1.00 . A A . 32 THR HA 1 1
3 3348 1 1 32 THR HB H 2.847 8.288 3.124 1.00 . A A . 32 THR HB 1 1
3 3349 1 1 32 THR HG1 H 1.559 8.901 0.815 1.00 . A A . 32 THR HG1 1 1
3 3350 1 1 32 THR HG21 H 3.339 10.616 3.836 1.00 . A A . 32 THR HG21 1 1
3 3351 1 1 32 THR HG22 H 1.626 10.237 3.993 1.00 . A A . 32 THR HG22 1 1
3 3352 1 1 32 THR HG23 H 2.180 11.218 2.635 1.00 . A A . 32 THR HG23 1 1
3 3353 1 1 32 THR N N 3.809 8.071 0.537 1.00 . A A . 32 THR N 1 1
3 3354 1 1 32 THR O O 5.478 8.469 2.980 1.00 . A A . 32 THR O 1 1
3 3355 1 1 32 THR OG1 O 1.409 8.822 1.761 1.00 . A A . 32 THR OG1 1 1
3 3356 1 1 33 PRO C C 7.301 11.250 3.807 1.00 . A A . 33 PRO C 1 1
3 3357 1 1 33 PRO CA C 7.351 10.525 2.426 1.00 . A A . 33 PRO CA 1 1
3 3358 1 1 33 PRO CB C 8.093 11.367 1.359 1.00 . A A . 33 PRO CB 1 1
3 3359 1 1 33 PRO CD C 5.751 11.414 0.779 1.00 . A A . 33 PRO CD 1 1
3 3360 1 1 33 PRO CG C 7.026 12.249 0.774 1.00 . A A . 33 PRO CG 1 1
3 3361 1 1 33 PRO HA H 7.851 9.569 2.544 1.00 . A A . 33 PRO HA 1 1
3 3362 1 1 33 PRO HB2 H 8.895 11.951 1.815 1.00 . A A . 33 PRO HB2 1 1
3 3363 1 1 33 PRO HB3 H 8.503 10.720 0.594 1.00 . A A . 33 PRO HB3 1 1
3 3364 1 1 33 PRO HD2 H 4.897 12.023 1.061 1.00 . A A . 33 PRO HD2 1 1
3 3365 1 1 33 PRO HD3 H 5.581 10.965 -0.193 1.00 . A A . 33 PRO HD3 1 1
3 3366 1 1 33 PRO HG2 H 6.905 13.146 1.387 1.00 . A A . 33 PRO HG2 1 1
3 3367 1 1 33 PRO HG3 H 7.282 12.536 -0.241 1.00 . A A . 33 PRO HG3 1 1
3 3368 1 1 33 PRO N N 6.014 10.359 1.808 1.00 . A A . 33 PRO N 1 1
3 3369 1 1 33 PRO O O 6.353 12.004 4.090 1.00 . A A . 33 PRO O 1 1
3 3370 1 1 34 PRO C C 8.937 13.173 5.847 1.00 . A A . 34 PRO C 1 1
3 3371 1 1 34 PRO CA C 8.417 11.725 6.004 1.00 . A A . 34 PRO CA 1 1
3 3372 1 1 34 PRO CB C 9.405 10.835 6.799 1.00 . A A . 34 PRO CB 1 1
3 3373 1 1 34 PRO CD C 9.452 10.061 4.517 1.00 . A A . 34 PRO CD 1 1
3 3374 1 1 34 PRO CG C 10.322 10.273 5.748 1.00 . A A . 34 PRO CG 1 1
3 3375 1 1 34 PRO HA H 7.456 11.745 6.511 1.00 . A A . 34 PRO HA 1 1
3 3376 1 1 34 PRO HB2 H 9.948 11.425 7.537 1.00 . A A . 34 PRO HB2 1 1
3 3377 1 1 34 PRO HB3 H 8.869 10.031 7.295 1.00 . A A . 34 PRO HB3 1 1
3 3378 1 1 34 PRO HD2 H 10.007 10.287 3.613 1.00 . A A . 34 PRO HD2 1 1
3 3379 1 1 34 PRO HD3 H 9.081 9.042 4.480 1.00 . A A . 34 PRO HD3 1 1
3 3380 1 1 34 PRO HG2 H 11.121 10.984 5.540 1.00 . A A . 34 PRO HG2 1 1
3 3381 1 1 34 PRO HG3 H 10.743 9.330 6.077 1.00 . A A . 34 PRO HG3 1 1
3 3382 1 1 34 PRO N N 8.321 11.023 4.700 1.00 . A A . 34 PRO N 1 1
3 3383 1 1 34 PRO O O 9.316 13.595 4.742 1.00 . A A . 34 PRO O 1 1
3 3384 1 1 35 GLY C C 8.301 16.342 6.592 1.00 . A A . 35 GLY C 1 1
3 3385 1 1 35 GLY CA C 9.405 15.334 6.933 1.00 . A A . 35 GLY CA 1 1
3 3386 1 1 35 GLY H H 8.623 13.554 7.799 1.00 . A A . 35 GLY H 1 1
3 3387 1 1 35 GLY HA2 H 9.796 15.572 7.912 1.00 . A A . 35 GLY HA2 1 1
3 3388 1 1 35 GLY HA3 H 10.210 15.438 6.213 1.00 . A A . 35 GLY HA3 1 1
3 3389 1 1 35 GLY N N 8.937 13.940 6.952 1.00 . A A . 35 GLY N 1 1
3 3390 1 1 35 GLY O O 8.369 17.505 7.004 1.00 . A A . 35 GLY O 1 1
3 3391 1 1 36 ASN C C 4.962 16.587 6.480 1.00 . A A . 36 ASN C 1 1
3 3392 1 1 36 ASN CA C 6.102 16.706 5.447 1.00 . A A . 36 ASN CA 1 1
3 3393 1 1 36 ASN CB C 5.610 16.241 4.050 1.00 . A A . 36 ASN CB 1 1
3 3394 1 1 36 ASN CG C 6.633 16.445 2.931 1.00 . A A . 36 ASN CG 1 1
3 3395 1 1 36 ASN H H 7.295 14.951 5.558 1.00 . A A . 36 ASN H 1 1
3 3396 1 1 36 ASN HA H 6.411 17.749 5.387 1.00 . A A . 36 ASN HA 1 1
3 3397 1 1 36 ASN HB2 H 5.362 15.185 4.098 1.00 . A A . 36 ASN HB2 1 1
3 3398 1 1 36 ASN HB3 H 4.715 16.794 3.785 1.00 . A A . 36 ASN HB3 1 1
3 3399 1 1 36 ASN HD21 H 5.932 14.866 1.947 1.00 . A A . 36 ASN HD21 1 1
3 3400 1 1 36 ASN HD22 H 7.256 15.688 1.205 1.00 . A A . 36 ASN HD22 1 1
3 3401 1 1 36 ASN N N 7.271 15.882 5.853 1.00 . A A . 36 ASN N 1 1
3 3402 1 1 36 ASN ND2 N 6.602 15.579 1.927 1.00 . A A . 36 ASN ND2 1 1
3 3403 1 1 36 ASN O O 3.790 16.840 6.171 1.00 . A A . 36 ASN O 1 1
3 3404 1 1 36 ASN OD1 O 7.443 17.373 2.961 1.00 . A A . 36 ASN OD1 1 1
3 3405 1 1 37 GLY C C 4.160 14.540 9.089 1.00 . A A . 37 GLY C 1 1
3 3406 1 1 37 GLY CA C 4.382 16.008 8.811 1.00 . A A . 37 GLY CA 1 1
3 3407 1 1 37 GLY H H 6.280 16.116 7.909 1.00 . A A . 37 GLY H 1 1
3 3408 1 1 37 GLY HA2 H 4.778 16.472 9.702 1.00 . A A . 37 GLY HA2 1 1
3 3409 1 1 37 GLY HA3 H 3.425 16.465 8.577 1.00 . A A . 37 GLY HA3 1 1
3 3410 1 1 37 GLY N N 5.330 16.227 7.722 1.00 . A A . 37 GLY N 1 1
3 3411 1 1 37 GLY O O 3.755 14.177 10.185 1.00 . A A . 37 GLY O 1 1
3 3412 1 1 38 CYS C C 5.422 11.613 9.079 1.00 . A A . 38 CYS C 1 1
3 3413 1 1 38 CYS CA C 4.283 12.237 8.246 1.00 . A A . 38 CYS CA 1 1
3 3414 1 1 38 CYS CB C 4.168 11.610 6.844 1.00 . A A . 38 CYS CB 1 1
3 3415 1 1 38 CYS H H 4.881 14.027 7.292 1.00 . A A . 38 CYS H 1 1
3 3416 1 1 38 CYS HA H 3.340 12.084 8.764 1.00 . A A . 38 CYS HA 1 1
3 3417 1 1 38 CYS HB2 H 5.099 11.747 6.306 1.00 . A A . 38 CYS HB2 1 1
3 3418 1 1 38 CYS HB3 H 3.962 10.554 6.933 1.00 . A A . 38 CYS HB3 1 1
3 3419 1 1 38 CYS N N 4.491 13.680 8.118 1.00 . A A . 38 CYS N 1 1
3 3420 1 1 38 CYS O O 6.589 11.724 8.689 1.00 . A A . 38 CYS O 1 1
3 3421 1 1 38 CYS SG S 2.837 12.347 5.830 1.00 . A A . 38 CYS SG 1 1
3 3422 1 1 39 PRO C C 7.080 9.461 10.683 1.00 . A A . 39 PRO C 1 1
3 3423 1 1 39 PRO CA C 6.106 10.514 11.248 1.00 . A A . 39 PRO CA 1 1
3 3424 1 1 39 PRO CB C 5.246 9.942 12.414 1.00 . A A . 39 PRO CB 1 1
3 3425 1 1 39 PRO CD C 3.705 10.636 10.697 1.00 . A A . 39 PRO CD 1 1
3 3426 1 1 39 PRO CG C 3.918 9.610 11.791 1.00 . A A . 39 PRO CG 1 1
3 3427 1 1 39 PRO HA H 6.688 11.355 11.612 1.00 . A A . 39 PRO HA 1 1
3 3428 1 1 39 PRO HB2 H 5.716 9.054 12.844 1.00 . A A . 39 PRO HB2 1 1
3 3429 1 1 39 PRO HB3 H 5.117 10.692 13.185 1.00 . A A . 39 PRO HB3 1 1
3 3430 1 1 39 PRO HD2 H 3.135 10.210 9.876 1.00 . A A . 39 PRO HD2 1 1
3 3431 1 1 39 PRO HD3 H 3.200 11.520 11.077 1.00 . A A . 39 PRO HD3 1 1
3 3432 1 1 39 PRO HG2 H 3.951 8.606 11.371 1.00 . A A . 39 PRO HG2 1 1
3 3433 1 1 39 PRO HG3 H 3.125 9.676 12.526 1.00 . A A . 39 PRO HG3 1 1
3 3434 1 1 39 PRO N N 5.091 10.972 10.256 1.00 . A A . 39 PRO N 1 1
3 3435 1 1 39 PRO O O 8.190 9.301 11.196 1.00 . A A . 39 PRO O 1 1
3 3436 1 1 40 LYS C C 7.017 7.627 7.451 1.00 . A A . 40 LYS C 1 1
3 3437 1 1 40 LYS CA C 7.477 7.750 8.921 1.00 . A A . 40 LYS CA 1 1
3 3438 1 1 40 LYS CB C 7.442 6.360 9.652 1.00 . A A . 40 LYS CB 1 1
3 3439 1 1 40 LYS CD C 4.917 6.217 10.240 1.00 . A A . 40 LYS CD 1 1
3 3440 1 1 40 LYS CE C 3.636 5.381 10.136 1.00 . A A . 40 LYS CE 1 1
3 3441 1 1 40 LYS CG C 6.121 5.546 9.544 1.00 . A A . 40 LYS CG 1 1
3 3442 1 1 40 LYS H H 5.749 8.933 9.276 1.00 . A A . 40 LYS H 1 1
3 3443 1 1 40 LYS HA H 8.501 8.116 8.916 1.00 . A A . 40 LYS HA 1 1
3 3444 1 1 40 LYS HB2 H 8.240 5.745 9.250 1.00 . A A . 40 LYS HB2 1 1
3 3445 1 1 40 LYS HB3 H 7.651 6.526 10.707 1.00 . A A . 40 LYS HB3 1 1
3 3446 1 1 40 LYS HD2 H 5.155 6.357 11.289 1.00 . A A . 40 LYS HD2 1 1
3 3447 1 1 40 LYS HD3 H 4.743 7.189 9.785 1.00 . A A . 40 LYS HD3 1 1
3 3448 1 1 40 LYS HE2 H 3.784 4.436 10.644 1.00 . A A . 40 LYS HE2 1 1
3 3449 1 1 40 LYS HE3 H 2.827 5.918 10.615 1.00 . A A . 40 LYS HE3 1 1
3 3450 1 1 40 LYS HG2 H 5.883 5.415 8.495 1.00 . A A . 40 LYS HG2 1 1
3 3451 1 1 40 LYS HG3 H 6.281 4.568 9.990 1.00 . A A . 40 LYS HG3 1 1
3 3452 1 1 40 LYS HZ1 H 3.994 4.557 8.246 1.00 . A A . 40 LYS HZ1 1 1
3 3453 1 1 40 LYS HZ2 H 3.114 6.001 8.217 1.00 . A A . 40 LYS HZ2 1 1
3 3454 1 1 40 LYS HZ3 H 2.363 4.566 8.700 1.00 . A A . 40 LYS HZ3 1 1
3 3455 1 1 40 LYS N N 6.651 8.756 9.619 1.00 . A A . 40 LYS N 1 1
3 3456 1 1 40 LYS NZ N 3.251 5.108 8.728 1.00 . A A . 40 LYS NZ 1 1
3 3457 1 1 40 LYS O O 6.010 8.230 7.059 1.00 . A A . 40 LYS O 1 1
3 3458 1 1 41 THR C C 6.293 5.509 5.236 1.00 . A A . 41 THR C 1 1
3 3459 1 1 41 THR CA C 7.423 6.560 5.250 1.00 . A A . 41 THR CA 1 1
3 3460 1 1 41 THR CB C 8.664 6.011 4.466 1.00 . A A . 41 THR CB 1 1
3 3461 1 1 41 THR CG2 C 8.387 5.873 2.953 1.00 . A A . 41 THR CG2 1 1
3 3462 1 1 41 THR H H 8.610 6.493 6.998 1.00 . A A . 41 THR H 1 1
3 3463 1 1 41 THR HA H 7.082 7.478 4.772 1.00 . A A . 41 THR HA 1 1
3 3464 1 1 41 THR HB H 8.916 5.037 4.866 1.00 . A A . 41 THR HB 1 1
3 3465 1 1 41 THR HG1 H 10.459 6.713 3.990 1.00 . A A . 41 THR HG1 1 1
3 3466 1 1 41 THR HG21 H 8.137 6.839 2.532 1.00 . A A . 41 THR HG21 1 1
3 3467 1 1 41 THR HG22 H 7.563 5.187 2.791 1.00 . A A . 41 THR HG22 1 1
3 3468 1 1 41 THR HG23 H 9.271 5.490 2.456 1.00 . A A . 41 THR HG23 1 1
3 3469 1 1 41 THR N N 7.780 6.866 6.645 1.00 . A A . 41 THR N 1 1
3 3470 1 1 41 THR O O 6.366 4.516 5.974 1.00 . A A . 41 THR O 1 1
3 3471 1 1 41 THR OG1 O 9.794 6.882 4.671 1.00 . A A . 41 THR OG1 1 1
3 3472 1 1 42 GLU C C 3.526 4.826 2.892 1.00 . A A . 42 GLU C 1 1
3 3473 1 1 42 GLU CA C 4.102 4.822 4.323 1.00 . A A . 42 GLU CA 1 1
3 3474 1 1 42 GLU CB C 3.034 5.205 5.391 1.00 . A A . 42 GLU CB 1 1
3 3475 1 1 42 GLU CD C 1.800 7.093 6.637 1.00 . A A . 42 GLU CD 1 1
3 3476 1 1 42 GLU CG C 2.602 6.691 5.387 1.00 . A A . 42 GLU CG 1 1
3 3477 1 1 42 GLU H H 5.265 6.546 3.863 1.00 . A A . 42 GLU H 1 1
3 3478 1 1 42 GLU HA H 4.458 3.813 4.541 1.00 . A A . 42 GLU HA 1 1
3 3479 1 1 42 GLU HB2 H 2.147 4.592 5.239 1.00 . A A . 42 GLU HB2 1 1
3 3480 1 1 42 GLU HB3 H 3.439 4.970 6.373 1.00 . A A . 42 GLU HB3 1 1
3 3481 1 1 42 GLU HG2 H 3.491 7.311 5.319 1.00 . A A . 42 GLU HG2 1 1
3 3482 1 1 42 GLU HG3 H 1.991 6.870 4.511 1.00 . A A . 42 GLU HG3 1 1
3 3483 1 1 42 GLU N N 5.259 5.734 4.418 1.00 . A A . 42 GLU N 1 1
3 3484 1 1 42 GLU O O 3.231 5.881 2.328 1.00 . A A . 42 GLU O 1 1
3 3485 1 1 42 GLU OE1 O 0.599 6.744 6.721 1.00 . A A . 42 GLU OE1 1 1
3 3486 1 1 42 GLU OE2 O 2.385 7.716 7.563 1.00 . A A . 42 GLU OE2 1 1
3 3487 1 1 43 VAL C C 1.315 3.272 1.119 1.00 . A A . 43 VAL C 1 1
3 3488 1 1 43 VAL CA C 2.843 3.406 0.975 1.00 . A A . 43 VAL CA 1 1
3 3489 1 1 43 VAL CB C 3.441 2.109 0.314 1.00 . A A . 43 VAL CB 1 1
3 3490 1 1 43 VAL CG1 C 2.827 1.835 -1.077 1.00 . A A . 43 VAL CG1 1 1
3 3491 1 1 43 VAL CG2 C 4.986 2.194 0.237 1.00 . A A . 43 VAL CG2 1 1
3 3492 1 1 43 VAL H H 3.774 2.850 2.779 1.00 . A A . 43 VAL H 1 1
3 3493 1 1 43 VAL HA H 3.081 4.260 0.342 1.00 . A A . 43 VAL HA 1 1
3 3494 1 1 43 VAL HB H 3.190 1.267 0.954 1.00 . A A . 43 VAL HB 1 1
3 3495 1 1 43 VAL HG11 H 1.754 1.713 -0.990 1.00 . A A . 43 VAL HG11 1 1
3 3496 1 1 43 VAL HG12 H 3.251 0.932 -1.494 1.00 . A A . 43 VAL HG12 1 1
3 3497 1 1 43 VAL HG13 H 3.038 2.665 -1.740 1.00 . A A . 43 VAL HG13 1 1
3 3498 1 1 43 VAL HG21 H 5.276 3.057 -0.345 1.00 . A A . 43 VAL HG21 1 1
3 3499 1 1 43 VAL HG22 H 5.376 1.302 -0.234 1.00 . A A . 43 VAL HG22 1 1
3 3500 1 1 43 VAL HG23 H 5.400 2.279 1.236 1.00 . A A . 43 VAL HG23 1 1
3 3501 1 1 43 VAL N N 3.432 3.627 2.299 1.00 . A A . 43 VAL N 1 1
3 3502 1 1 43 VAL O O 0.827 2.317 1.735 1.00 . A A . 43 VAL O 1 1
3 3503 1 1 44 VAL C C -1.417 3.554 -0.673 1.00 . A A . 44 VAL C 1 1
3 3504 1 1 44 VAL CA C -0.895 4.258 0.594 1.00 . A A . 44 VAL CA 1 1
3 3505 1 1 44 VAL CB C -1.441 5.736 0.656 1.00 . A A . 44 VAL CB 1 1
3 3506 1 1 44 VAL CG1 C -2.988 5.773 0.736 1.00 . A A . 44 VAL CG1 1 1
3 3507 1 1 44 VAL CG2 C -0.807 6.521 1.830 1.00 . A A . 44 VAL CG2 1 1
3 3508 1 1 44 VAL H H 1.033 4.965 0.088 1.00 . A A . 44 VAL H 1 1
3 3509 1 1 44 VAL HA H -1.236 3.720 1.482 1.00 . A A . 44 VAL HA 1 1
3 3510 1 1 44 VAL HB H -1.152 6.237 -0.264 1.00 . A A . 44 VAL HB 1 1
3 3511 1 1 44 VAL HG11 H -3.331 6.803 0.744 1.00 . A A . 44 VAL HG11 1 1
3 3512 1 1 44 VAL HG12 H -3.316 5.283 1.641 1.00 . A A . 44 VAL HG12 1 1
3 3513 1 1 44 VAL HG13 H -3.413 5.264 -0.121 1.00 . A A . 44 VAL HG13 1 1
3 3514 1 1 44 VAL HG21 H -1.167 7.544 1.826 1.00 . A A . 44 VAL HG21 1 1
3 3515 1 1 44 VAL HG22 H 0.273 6.527 1.729 1.00 . A A . 44 VAL HG22 1 1
3 3516 1 1 44 VAL HG23 H -1.071 6.057 2.769 1.00 . A A . 44 VAL HG23 1 1
3 3517 1 1 44 VAL N N 0.575 4.244 0.561 1.00 . A A . 44 VAL N 1 1
3 3518 1 1 44 VAL O O -1.287 4.080 -1.779 1.00 . A A . 44 VAL O 1 1
3 3519 1 1 45 ILE C C -4.022 1.761 -1.775 1.00 . A A . 45 ILE C 1 1
3 3520 1 1 45 ILE CA C -2.496 1.557 -1.634 1.00 . A A . 45 ILE CA 1 1
3 3521 1 1 45 ILE CB C -2.168 0.033 -1.439 1.00 . A A . 45 ILE CB 1 1
3 3522 1 1 45 ILE CD1 C -0.248 -1.613 -0.819 1.00 . A A . 45 ILE CD1 1 1
3 3523 1 1 45 ILE CG1 C -0.645 -0.179 -1.153 1.00 . A A . 45 ILE CG1 1 1
3 3524 1 1 45 ILE CG2 C -2.628 -0.794 -2.667 1.00 . A A . 45 ILE CG2 1 1
3 3525 1 1 45 ILE H H -2.103 2.011 0.398 1.00 . A A . 45 ILE H 1 1
3 3526 1 1 45 ILE HA H -1.999 1.897 -2.548 1.00 . A A . 45 ILE HA 1 1
3 3527 1 1 45 ILE HB H -2.729 -0.318 -0.584 1.00 . A A . 45 ILE HB 1 1
3 3528 1 1 45 ILE HD11 H -0.781 -1.944 0.062 1.00 . A A . 45 ILE HD11 1 1
3 3529 1 1 45 ILE HD12 H 0.811 -1.648 -0.629 1.00 . A A . 45 ILE HD12 1 1
3 3530 1 1 45 ILE HD13 H -0.482 -2.271 -1.650 1.00 . A A . 45 ILE HD13 1 1
3 3531 1 1 45 ILE HG12 H -0.070 0.121 -2.020 1.00 . A A . 45 ILE HG12 1 1
3 3532 1 1 45 ILE HG13 H -0.354 0.437 -0.313 1.00 . A A . 45 ILE HG13 1 1
3 3533 1 1 45 ILE HG21 H -2.108 -0.458 -3.553 1.00 . A A . 45 ILE HG21 1 1
3 3534 1 1 45 ILE HG22 H -3.696 -0.672 -2.814 1.00 . A A . 45 ILE HG22 1 1
3 3535 1 1 45 ILE HG23 H -2.416 -1.845 -2.505 1.00 . A A . 45 ILE HG23 1 1
3 3536 1 1 45 ILE N N -1.997 2.361 -0.509 1.00 . A A . 45 ILE N 1 1
3 3537 1 1 45 ILE O O -4.755 1.775 -0.774 1.00 . A A . 45 ILE O 1 1
3 3538 1 1 46 TRP C C -6.340 0.923 -4.227 1.00 . A A . 46 TRP C 1 1
3 3539 1 1 46 TRP CA C -5.878 2.130 -3.402 1.00 . A A . 46 TRP CA 1 1
3 3540 1 1 46 TRP CB C -6.004 3.423 -4.249 1.00 . A A . 46 TRP CB 1 1
3 3541 1 1 46 TRP CD1 C -4.538 5.198 -3.090 1.00 . A A . 46 TRP CD1 1 1
3 3542 1 1 46 TRP CD2 C -6.742 5.595 -2.978 1.00 . A A . 46 TRP CD2 1 1
3 3543 1 1 46 TRP CE2 C -6.064 6.622 -2.297 1.00 . A A . 46 TRP CE2 1 1
3 3544 1 1 46 TRP CE3 C -8.138 5.633 -3.048 1.00 . A A . 46 TRP CE3 1 1
3 3545 1 1 46 TRP CG C -5.750 4.683 -3.464 1.00 . A A . 46 TRP CG 1 1
3 3546 1 1 46 TRP CH2 C -8.099 7.697 -1.782 1.00 . A A . 46 TRP CH2 1 1
3 3547 1 1 46 TRP CZ2 C -6.731 7.678 -1.695 1.00 . A A . 46 TRP CZ2 1 1
3 3548 1 1 46 TRP CZ3 C -8.803 6.683 -2.449 1.00 . A A . 46 TRP CZ3 1 1
3 3549 1 1 46 TRP H H -3.813 1.913 -3.748 1.00 . A A . 46 TRP H 1 1
3 3550 1 1 46 TRP HA H -6.486 2.219 -2.507 1.00 . A A . 46 TRP HA 1 1
3 3551 1 1 46 TRP HB2 H -5.287 3.387 -5.059 1.00 . A A . 46 TRP HB2 1 1
3 3552 1 1 46 TRP HB3 H -7.003 3.488 -4.671 1.00 . A A . 46 TRP HB3 1 1
3 3553 1 1 46 TRP HD1 H -3.583 4.740 -3.310 1.00 . A A . 46 TRP HD1 1 1
3 3554 1 1 46 TRP HE1 H -4.005 6.903 -1.989 1.00 . A A . 46 TRP HE1 1 1
3 3555 1 1 46 TRP HE3 H -8.692 4.863 -3.562 1.00 . A A . 46 TRP HE3 1 1
3 3556 1 1 46 TRP HH2 H -8.658 8.505 -1.326 1.00 . A A . 46 TRP HH2 1 1
3 3557 1 1 46 TRP HZ2 H -6.204 8.466 -1.174 1.00 . A A . 46 TRP HZ2 1 1
3 3558 1 1 46 TRP HZ3 H -9.884 6.737 -2.497 1.00 . A A . 46 TRP HZ3 1 1
3 3559 1 1 46 TRP N N -4.468 1.930 -3.025 1.00 . A A . 46 TRP N 1 1
3 3560 1 1 46 TRP NE1 N -4.723 6.354 -2.375 1.00 . A A . 46 TRP NE1 1 1
3 3561 1 1 46 TRP O O -5.651 0.528 -5.184 1.00 . A A . 46 TRP O 1 1
3 3562 1 1 47 THR C C -9.134 -0.177 -5.634 1.00 . A A . 47 THR C 1 1
3 3563 1 1 47 THR CA C -8.119 -0.758 -4.616 1.00 . A A . 47 THR CA 1 1
3 3564 1 1 47 THR CB C -8.821 -1.774 -3.663 1.00 . A A . 47 THR CB 1 1
3 3565 1 1 47 THR CG2 C -7.811 -2.559 -2.805 1.00 . A A . 47 THR CG2 1 1
3 3566 1 1 47 THR H H -7.902 0.609 -2.989 1.00 . A A . 47 THR H 1 1
3 3567 1 1 47 THR HA H -7.351 -1.289 -5.172 1.00 . A A . 47 THR HA 1 1
3 3568 1 1 47 THR HB H -9.393 -2.483 -4.263 1.00 . A A . 47 THR HB 1 1
3 3569 1 1 47 THR HG1 H -9.258 -0.854 -1.985 1.00 . A A . 47 THR HG1 1 1
3 3570 1 1 47 THR HG21 H -8.338 -3.258 -2.169 1.00 . A A . 47 THR HG21 1 1
3 3571 1 1 47 THR HG22 H -7.248 -1.873 -2.188 1.00 . A A . 47 THR HG22 1 1
3 3572 1 1 47 THR HG23 H -7.129 -3.104 -3.448 1.00 . A A . 47 THR HG23 1 1
3 3573 1 1 47 THR N N -7.480 0.323 -3.839 1.00 . A A . 47 THR N 1 1
3 3574 1 1 47 THR O O -9.397 1.036 -5.637 1.00 . A A . 47 THR O 1 1
3 3575 1 1 47 THR OG1 O -9.720 -1.069 -2.805 1.00 . A A . 47 THR OG1 1 1
3 3576 1 1 48 LYS C C -12.042 -0.325 -6.861 1.00 . A A . 48 LYS C 1 1
3 3577 1 1 48 LYS CA C -10.691 -0.660 -7.532 1.00 . A A . 48 LYS CA 1 1
3 3578 1 1 48 LYS CB C -10.867 -1.786 -8.596 1.00 . A A . 48 LYS CB 1 1
3 3579 1 1 48 LYS CD C -11.722 -4.157 -9.164 1.00 . A A . 48 LYS CD 1 1
3 3580 1 1 48 LYS CE C -10.480 -4.560 -9.979 1.00 . A A . 48 LYS CE 1 1
3 3581 1 1 48 LYS CG C -11.415 -3.131 -8.051 1.00 . A A . 48 LYS CG 1 1
3 3582 1 1 48 LYS H H -9.362 -1.968 -6.505 1.00 . A A . 48 LYS H 1 1
3 3583 1 1 48 LYS HA H -10.329 0.234 -8.033 1.00 . A A . 48 LYS HA 1 1
3 3584 1 1 48 LYS HB2 H -11.542 -1.431 -9.368 1.00 . A A . 48 LYS HB2 1 1
3 3585 1 1 48 LYS HB3 H -9.901 -1.977 -9.055 1.00 . A A . 48 LYS HB3 1 1
3 3586 1 1 48 LYS HD2 H -12.131 -5.054 -8.709 1.00 . A A . 48 LYS HD2 1 1
3 3587 1 1 48 LYS HD3 H -12.461 -3.738 -9.836 1.00 . A A . 48 LYS HD3 1 1
3 3588 1 1 48 LYS HE2 H -10.045 -3.676 -10.433 1.00 . A A . 48 LYS HE2 1 1
3 3589 1 1 48 LYS HE3 H -9.752 -5.013 -9.315 1.00 . A A . 48 LYS HE3 1 1
3 3590 1 1 48 LYS HG2 H -10.686 -3.564 -7.378 1.00 . A A . 48 LYS HG2 1 1
3 3591 1 1 48 LYS HG3 H -12.327 -2.935 -7.496 1.00 . A A . 48 LYS HG3 1 1
3 3592 1 1 48 LYS HZ1 H -11.309 -6.358 -10.644 1.00 . A A . 48 LYS HZ1 1 1
3 3593 1 1 48 LYS HZ2 H -9.960 -5.853 -11.528 1.00 . A A . 48 LYS HZ2 1 1
3 3594 1 1 48 LYS HZ3 H -11.448 -5.087 -11.750 1.00 . A A . 48 LYS HZ3 1 1
3 3595 1 1 48 LYS N N -9.672 -1.043 -6.522 1.00 . A A . 48 LYS N 1 1
3 3596 1 1 48 LYS NZ N -10.822 -5.531 -11.047 1.00 . A A . 48 LYS NZ 1 1
3 3597 1 1 48 LYS O O -12.798 0.525 -7.344 1.00 . A A . 48 LYS O 1 1
3 3598 1 1 49 MET C C -13.161 0.538 -3.951 1.00 . A A . 49 MET C 1 1
3 3599 1 1 49 MET CA C -13.464 -0.699 -4.839 1.00 . A A . 49 MET CA 1 1
3 3600 1 1 49 MET CB C -13.816 -1.957 -3.983 1.00 . A A . 49 MET CB 1 1
3 3601 1 1 49 MET CE C -14.645 -4.190 -1.877 1.00 . A A . 49 MET CE 1 1
3 3602 1 1 49 MET CG C -12.780 -2.354 -2.904 1.00 . A A . 49 MET CG 1 1
3 3603 1 1 49 MET H H -11.721 -1.739 -5.485 1.00 . A A . 49 MET H 1 1
3 3604 1 1 49 MET HA H -14.313 -0.462 -5.469 1.00 . A A . 49 MET HA 1 1
3 3605 1 1 49 MET HB2 H -14.763 -1.787 -3.484 1.00 . A A . 49 MET HB2 1 1
3 3606 1 1 49 MET HB3 H -13.936 -2.801 -4.653 1.00 . A A . 49 MET HB3 1 1
3 3607 1 1 49 MET HE1 H -15.281 -3.977 -2.724 1.00 . A A . 49 MET HE1 1 1
3 3608 1 1 49 MET HE2 H -14.842 -3.481 -1.088 1.00 . A A . 49 MET HE2 1 1
3 3609 1 1 49 MET HE3 H -14.846 -5.190 -1.524 1.00 . A A . 49 MET HE3 1 1
3 3610 1 1 49 MET HG2 H -11.786 -2.215 -3.297 1.00 . A A . 49 MET HG2 1 1
3 3611 1 1 49 MET HG3 H -12.907 -1.717 -2.038 1.00 . A A . 49 MET HG3 1 1
3 3612 1 1 49 MET N N -12.315 -1.002 -5.727 1.00 . A A . 49 MET N 1 1
3 3613 1 1 49 MET O O -13.947 0.889 -3.066 1.00 . A A . 49 MET O 1 1
3 3614 1 1 49 MET SD S -12.925 -4.080 -2.372 1.00 . A A . 49 MET SD 1 1
3 3615 1 1 50 LYS C C -11.385 2.393 -2.113 1.00 . A A . 50 LYS C 1 1
3 3616 1 1 50 LYS CA C -11.544 2.456 -3.638 1.00 . A A . 50 LYS CA 1 1
3 3617 1 1 50 LYS CB C -12.466 3.619 -4.118 1.00 . A A . 50 LYS CB 1 1
3 3618 1 1 50 LYS CD C -11.141 3.986 -6.306 1.00 . A A . 50 LYS CD 1 1
3 3619 1 1 50 LYS CE C -11.200 4.110 -7.837 1.00 . A A . 50 LYS CE 1 1
3 3620 1 1 50 LYS CG C -12.537 3.770 -5.663 1.00 . A A . 50 LYS CG 1 1
3 3621 1 1 50 LYS H H -11.354 0.713 -4.808 1.00 . A A . 50 LYS H 1 1
3 3622 1 1 50 LYS HA H -10.554 2.628 -4.040 1.00 . A A . 50 LYS HA 1 1
3 3623 1 1 50 LYS HB2 H -13.471 3.446 -3.748 1.00 . A A . 50 LYS HB2 1 1
3 3624 1 1 50 LYS HB3 H -12.103 4.556 -3.706 1.00 . A A . 50 LYS HB3 1 1
3 3625 1 1 50 LYS HD2 H -10.705 4.893 -5.904 1.00 . A A . 50 LYS HD2 1 1
3 3626 1 1 50 LYS HD3 H -10.503 3.144 -6.050 1.00 . A A . 50 LYS HD3 1 1
3 3627 1 1 50 LYS HE2 H -11.575 3.184 -8.250 1.00 . A A . 50 LYS HE2 1 1
3 3628 1 1 50 LYS HE3 H -11.872 4.917 -8.100 1.00 . A A . 50 LYS HE3 1 1
3 3629 1 1 50 LYS HG2 H -12.984 2.872 -6.082 1.00 . A A . 50 LYS HG2 1 1
3 3630 1 1 50 LYS HG3 H -13.170 4.620 -5.900 1.00 . A A . 50 LYS HG3 1 1
3 3631 1 1 50 LYS HZ1 H -9.206 3.607 -8.229 1.00 . A A . 50 LYS HZ1 1 1
3 3632 1 1 50 LYS HZ2 H -9.467 5.266 -8.044 1.00 . A A . 50 LYS HZ2 1 1
3 3633 1 1 50 LYS HZ3 H -9.951 4.492 -9.465 1.00 . A A . 50 LYS HZ3 1 1
3 3634 1 1 50 LYS N N -11.981 1.162 -4.207 1.00 . A A . 50 LYS N 1 1
3 3635 1 1 50 LYS NZ N -9.864 4.387 -8.432 1.00 . A A . 50 LYS NZ 1 1
3 3636 1 1 50 LYS O O -11.440 3.412 -1.420 1.00 . A A . 50 LYS O 1 1
3 3637 1 1 51 LYS C C -9.297 1.310 -0.057 1.00 . A A . 51 LYS C 1 1
3 3638 1 1 51 LYS CA C -10.779 0.908 -0.228 1.00 . A A . 51 LYS CA 1 1
3 3639 1 1 51 LYS CB C -11.046 -0.597 0.121 1.00 . A A . 51 LYS CB 1 1
3 3640 1 1 51 LYS CD C -9.796 -1.017 2.367 1.00 . A A . 51 LYS CD 1 1
3 3641 1 1 51 LYS CE C -9.965 -1.302 3.872 1.00 . A A . 51 LYS CE 1 1
3 3642 1 1 51 LYS CG C -11.154 -0.940 1.631 1.00 . A A . 51 LYS CG 1 1
3 3643 1 1 51 LYS H H -11.190 0.397 -2.233 1.00 . A A . 51 LYS H 1 1
3 3644 1 1 51 LYS HA H -11.405 1.538 0.401 1.00 . A A . 51 LYS HA 1 1
3 3645 1 1 51 LYS HB2 H -11.983 -0.891 -0.345 1.00 . A A . 51 LYS HB2 1 1
3 3646 1 1 51 LYS HB3 H -10.256 -1.204 -0.312 1.00 . A A . 51 LYS HB3 1 1
3 3647 1 1 51 LYS HD2 H -9.203 -1.812 1.928 1.00 . A A . 51 LYS HD2 1 1
3 3648 1 1 51 LYS HD3 H -9.272 -0.075 2.243 1.00 . A A . 51 LYS HD3 1 1
3 3649 1 1 51 LYS HE2 H -8.990 -1.315 4.340 1.00 . A A . 51 LYS HE2 1 1
3 3650 1 1 51 LYS HE3 H -10.556 -0.509 4.314 1.00 . A A . 51 LYS HE3 1 1
3 3651 1 1 51 LYS HG2 H -11.760 -0.181 2.110 1.00 . A A . 51 LYS HG2 1 1
3 3652 1 1 51 LYS HG3 H -11.657 -1.899 1.733 1.00 . A A . 51 LYS HG3 1 1
3 3653 1 1 51 LYS HZ1 H -11.589 -2.613 3.723 1.00 . A A . 51 LYS HZ1 1 1
3 3654 1 1 51 LYS HZ2 H -10.712 -2.768 5.157 1.00 . A A . 51 LYS HZ2 1 1
3 3655 1 1 51 LYS HZ3 H -10.081 -3.383 3.717 1.00 . A A . 51 LYS HZ3 1 1
3 3656 1 1 51 LYS N N -11.139 1.161 -1.620 1.00 . A A . 51 LYS N 1 1
3 3657 1 1 51 LYS NZ N -10.634 -2.606 4.135 1.00 . A A . 51 LYS NZ 1 1
3 3658 1 1 51 LYS O O -8.426 0.896 -0.853 1.00 . A A . 51 LYS O 1 1
3 3659 1 1 52 VAL C C -7.043 1.995 2.365 1.00 . A A . 52 VAL C 1 1
3 3660 1 1 52 VAL CA C -7.757 2.763 1.239 1.00 . A A . 52 VAL CA 1 1
3 3661 1 1 52 VAL CB C -7.948 4.263 1.684 1.00 . A A . 52 VAL CB 1 1
3 3662 1 1 52 VAL CG1 C -6.590 4.987 1.848 1.00 . A A . 52 VAL CG1 1 1
3 3663 1 1 52 VAL CG2 C -8.865 5.030 0.705 1.00 . A A . 52 VAL CG2 1 1
3 3664 1 1 52 VAL H H -9.790 2.328 1.571 1.00 . A A . 52 VAL H 1 1
3 3665 1 1 52 VAL HA H -7.150 2.744 0.336 1.00 . A A . 52 VAL HA 1 1
3 3666 1 1 52 VAL HB H -8.438 4.262 2.658 1.00 . A A . 52 VAL HB 1 1
3 3667 1 1 52 VAL HG11 H -6.756 6.002 2.187 1.00 . A A . 52 VAL HG11 1 1
3 3668 1 1 52 VAL HG12 H -6.081 5.010 0.895 1.00 . A A . 52 VAL HG12 1 1
3 3669 1 1 52 VAL HG13 H -5.977 4.462 2.569 1.00 . A A . 52 VAL HG13 1 1
3 3670 1 1 52 VAL HG21 H -8.974 6.056 1.034 1.00 . A A . 52 VAL HG21 1 1
3 3671 1 1 52 VAL HG22 H -9.842 4.566 0.669 1.00 . A A . 52 VAL HG22 1 1
3 3672 1 1 52 VAL HG23 H -8.429 5.016 -0.286 1.00 . A A . 52 VAL HG23 1 1
3 3673 1 1 52 VAL N N -9.055 2.138 0.962 1.00 . A A . 52 VAL N 1 1
3 3674 1 1 52 VAL O O -7.650 1.713 3.405 1.00 . A A . 52 VAL O 1 1
3 3675 1 1 53 ILE C C -3.528 1.806 3.137 1.00 . A A . 53 ILE C 1 1
3 3676 1 1 53 ILE CA C -4.879 1.068 3.174 1.00 . A A . 53 ILE CA 1 1
3 3677 1 1 53 ILE CB C -4.662 -0.492 2.981 1.00 . A A . 53 ILE CB 1 1
3 3678 1 1 53 ILE CD1 C -3.782 -2.275 1.295 1.00 . A A . 53 ILE CD1 1 1
3 3679 1 1 53 ILE CG1 C -4.134 -0.816 1.548 1.00 . A A . 53 ILE CG1 1 1
3 3680 1 1 53 ILE CG2 C -5.954 -1.285 3.294 1.00 . A A . 53 ILE CG2 1 1
3 3681 1 1 53 ILE H H -5.392 1.816 1.249 1.00 . A A . 53 ILE H 1 1
3 3682 1 1 53 ILE HA H -5.334 1.238 4.154 1.00 . A A . 53 ILE HA 1 1
3 3683 1 1 53 ILE HB H -3.912 -0.812 3.707 1.00 . A A . 53 ILE HB 1 1
3 3684 1 1 53 ILE HD11 H -3.038 -2.600 2.010 1.00 . A A . 53 ILE HD11 1 1
3 3685 1 1 53 ILE HD12 H -3.381 -2.374 0.298 1.00 . A A . 53 ILE HD12 1 1
3 3686 1 1 53 ILE HD13 H -4.666 -2.893 1.388 1.00 . A A . 53 ILE HD13 1 1
3 3687 1 1 53 ILE HG12 H -4.882 -0.538 0.821 1.00 . A A . 53 ILE HG12 1 1
3 3688 1 1 53 ILE HG13 H -3.238 -0.235 1.363 1.00 . A A . 53 ILE HG13 1 1
3 3689 1 1 53 ILE HG21 H -6.733 -0.995 2.602 1.00 . A A . 53 ILE HG21 1 1
3 3690 1 1 53 ILE HG22 H -6.278 -1.077 4.305 1.00 . A A . 53 ILE HG22 1 1
3 3691 1 1 53 ILE HG23 H -5.767 -2.350 3.196 1.00 . A A . 53 ILE HG23 1 1
3 3692 1 1 53 ILE N N -5.767 1.653 2.144 1.00 . A A . 53 ILE N 1 1
3 3693 1 1 53 ILE O O -3.177 2.402 2.117 1.00 . A A . 53 ILE O 1 1
3 3694 1 1 54 CYS C C -0.522 1.461 5.130 1.00 . A A . 54 CYS C 1 1
3 3695 1 1 54 CYS CA C -1.459 2.409 4.370 1.00 . A A . 54 CYS CA 1 1
3 3696 1 1 54 CYS CB C -1.571 3.768 5.093 1.00 . A A . 54 CYS CB 1 1
3 3697 1 1 54 CYS H H -3.162 1.335 5.048 1.00 . A A . 54 CYS H 1 1
3 3698 1 1 54 CYS HA H -1.064 2.571 3.369 1.00 . A A . 54 CYS HA 1 1
3 3699 1 1 54 CYS HB2 H -0.583 4.194 5.223 1.00 . A A . 54 CYS HB2 1 1
3 3700 1 1 54 CYS HB3 H -2.166 4.437 4.492 1.00 . A A . 54 CYS HB3 1 1
3 3701 1 1 54 CYS N N -2.795 1.784 4.259 1.00 . A A . 54 CYS N 1 1
3 3702 1 1 54 CYS O O -0.816 1.059 6.252 1.00 . A A . 54 CYS O 1 1
3 3703 1 1 54 CYS SG S -2.347 3.683 6.741 1.00 . A A . 54 CYS SG 1 1
3 3704 1 1 55 VAL C C 2.974 0.755 5.056 1.00 . A A . 55 VAL C 1 1
3 3705 1 1 55 VAL CA C 1.570 0.132 5.065 1.00 . A A . 55 VAL CA 1 1
3 3706 1 1 55 VAL CB C 1.579 -1.231 4.271 1.00 . A A . 55 VAL CB 1 1
3 3707 1 1 55 VAL CG1 C 0.206 -1.933 4.354 1.00 . A A . 55 VAL CG1 1 1
3 3708 1 1 55 VAL CG2 C 2.010 -1.035 2.796 1.00 . A A . 55 VAL CG2 1 1
3 3709 1 1 55 VAL H H 0.788 1.474 3.619 1.00 . A A . 55 VAL H 1 1
3 3710 1 1 55 VAL HA H 1.290 -0.075 6.096 1.00 . A A . 55 VAL HA 1 1
3 3711 1 1 55 VAL HB H 2.308 -1.888 4.745 1.00 . A A . 55 VAL HB 1 1
3 3712 1 1 55 VAL HG11 H -0.558 -1.297 3.925 1.00 . A A . 55 VAL HG11 1 1
3 3713 1 1 55 VAL HG12 H -0.039 -2.137 5.390 1.00 . A A . 55 VAL HG12 1 1
3 3714 1 1 55 VAL HG13 H 0.242 -2.865 3.809 1.00 . A A . 55 VAL HG13 1 1
3 3715 1 1 55 VAL HG21 H 2.989 -0.573 2.763 1.00 . A A . 55 VAL HG21 1 1
3 3716 1 1 55 VAL HG22 H 1.298 -0.399 2.285 1.00 . A A . 55 VAL HG22 1 1
3 3717 1 1 55 VAL HG23 H 2.053 -1.996 2.298 1.00 . A A . 55 VAL HG23 1 1
3 3718 1 1 55 VAL N N 0.597 1.085 4.497 1.00 . A A . 55 VAL N 1 1
3 3719 1 1 55 VAL O O 3.269 1.597 4.212 1.00 . A A . 55 VAL O 1 1
3 3720 1 1 56 ASN C C 6.059 -0.164 5.082 1.00 . A A . 56 ASN C 1 1
3 3721 1 1 56 ASN CA C 5.247 0.758 6.031 1.00 . A A . 56 ASN CA 1 1
3 3722 1 1 56 ASN CB C 5.808 0.696 7.482 1.00 . A A . 56 ASN CB 1 1
3 3723 1 1 56 ASN CG C 5.119 1.672 8.440 1.00 . A A . 56 ASN CG 1 1
3 3724 1 1 56 ASN H H 3.492 -0.243 6.713 1.00 . A A . 56 ASN H 1 1
3 3725 1 1 56 ASN HA H 5.310 1.782 5.669 1.00 . A A . 56 ASN HA 1 1
3 3726 1 1 56 ASN HB2 H 5.676 -0.310 7.867 1.00 . A A . 56 ASN HB2 1 1
3 3727 1 1 56 ASN HB3 H 6.865 0.930 7.471 1.00 . A A . 56 ASN HB3 1 1
3 3728 1 1 56 ASN HD21 H 5.468 0.462 9.974 1.00 . A A . 56 ASN HD21 1 1
3 3729 1 1 56 ASN HD22 H 4.628 1.922 10.349 1.00 . A A . 56 ASN HD22 1 1
3 3730 1 1 56 ASN N N 3.824 0.352 6.010 1.00 . A A . 56 ASN N 1 1
3 3731 1 1 56 ASN ND2 N 5.069 1.317 9.714 1.00 . A A . 56 ASN ND2 1 1
3 3732 1 1 56 ASN O O 5.653 -1.313 4.854 1.00 . A A . 56 ASN O 1 1
3 3733 1 1 56 ASN OD1 O 4.653 2.742 8.044 1.00 . A A . 56 ASN OD1 1 1
3 3734 1 1 57 PRO C C 8.658 -1.794 4.126 1.00 . A A . 57 PRO C 1 1
3 3735 1 1 57 PRO CA C 8.040 -0.485 3.542 1.00 . A A . 57 PRO CA 1 1
3 3736 1 1 57 PRO CB C 9.133 0.525 3.067 1.00 . A A . 57 PRO CB 1 1
3 3737 1 1 57 PRO CD C 7.768 1.693 4.676 1.00 . A A . 57 PRO CD 1 1
3 3738 1 1 57 PRO CG C 9.179 1.582 4.137 1.00 . A A . 57 PRO CG 1 1
3 3739 1 1 57 PRO HA H 7.435 -0.766 2.693 1.00 . A A . 57 PRO HA 1 1
3 3740 1 1 57 PRO HB2 H 10.098 0.029 2.955 1.00 . A A . 57 PRO HB2 1 1
3 3741 1 1 57 PRO HB3 H 8.841 0.967 2.123 1.00 . A A . 57 PRO HB3 1 1
3 3742 1 1 57 PRO HD2 H 7.777 1.977 5.722 1.00 . A A . 57 PRO HD2 1 1
3 3743 1 1 57 PRO HD3 H 7.191 2.409 4.100 1.00 . A A . 57 PRO HD3 1 1
3 3744 1 1 57 PRO HG2 H 9.868 1.281 4.926 1.00 . A A . 57 PRO HG2 1 1
3 3745 1 1 57 PRO HG3 H 9.494 2.532 3.720 1.00 . A A . 57 PRO HG3 1 1
3 3746 1 1 57 PRO N N 7.215 0.316 4.502 1.00 . A A . 57 PRO N 1 1
3 3747 1 1 57 PRO O O 9.262 -2.570 3.372 1.00 . A A . 57 PRO O 1 1
3 3748 1 1 58 ARG C C 8.018 -4.454 5.973 1.00 . A A . 58 ARG C 1 1
3 3749 1 1 58 ARG CA C 8.993 -3.267 6.120 1.00 . A A . 58 ARG CA 1 1
3 3750 1 1 58 ARG CB C 9.291 -3.005 7.622 1.00 . A A . 58 ARG CB 1 1
3 3751 1 1 58 ARG CD C 10.786 -1.822 9.352 1.00 . A A . 58 ARG CD 1 1
3 3752 1 1 58 ARG CG C 10.343 -1.908 7.882 1.00 . A A . 58 ARG CG 1 1
3 3753 1 1 58 ARG CZ C 9.792 -1.295 11.585 1.00 . A A . 58 ARG CZ 1 1
3 3754 1 1 58 ARG H H 8.013 -1.381 5.986 1.00 . A A . 58 ARG H 1 1
3 3755 1 1 58 ARG HA H 9.923 -3.545 5.633 1.00 . A A . 58 ARG HA 1 1
3 3756 1 1 58 ARG HB2 H 8.368 -2.715 8.118 1.00 . A A . 58 ARG HB2 1 1
3 3757 1 1 58 ARG HB3 H 9.648 -3.928 8.072 1.00 . A A . 58 ARG HB3 1 1
3 3758 1 1 58 ARG HD2 H 11.239 -2.764 9.639 1.00 . A A . 58 ARG HD2 1 1
3 3759 1 1 58 ARG HD3 H 11.526 -1.033 9.443 1.00 . A A . 58 ARG HD3 1 1
3 3760 1 1 58 ARG HE H 8.768 -1.517 9.875 1.00 . A A . 58 ARG HE 1 1
3 3761 1 1 58 ARG HG2 H 11.215 -2.113 7.274 1.00 . A A . 58 ARG HG2 1 1
3 3762 1 1 58 ARG HG3 H 9.926 -0.947 7.585 1.00 . A A . 58 ARG HG3 1 1
3 3763 1 1 58 ARG HH11 H 11.819 -1.466 11.642 1.00 . A A . 58 ARG HH11 1 1
3 3764 1 1 58 ARG HH12 H 11.065 -1.103 13.160 1.00 . A A . 58 ARG HH12 1 1
3 3765 1 1 58 ARG HH21 H 7.797 -1.091 11.886 1.00 . A A . 58 ARG HH21 1 1
3 3766 1 1 58 ARG HH22 H 8.789 -0.892 13.298 1.00 . A A . 58 ARG HH22 1 1
3 3767 1 1 58 ARG N N 8.487 -2.039 5.449 1.00 . A A . 58 ARG N 1 1
3 3768 1 1 58 ARG NE N 9.668 -1.532 10.269 1.00 . A A . 58 ARG NE 1 1
3 3769 1 1 58 ARG NH1 N 10.988 -1.285 12.176 1.00 . A A . 58 ARG NH1 1 1
3 3770 1 1 58 ARG NH2 N 8.705 -1.072 12.313 1.00 . A A . 58 ARG NH2 1 1
3 3771 1 1 58 ARG O O 8.387 -5.593 6.305 1.00 . A A . 58 ARG O 1 1
3 3772 1 1 59 ALA C C 6.357 -6.090 4.012 1.00 . A A . 59 ALA C 1 1
3 3773 1 1 59 ALA CA C 5.799 -5.245 5.172 1.00 . A A . 59 ALA CA 1 1
3 3774 1 1 59 ALA CB C 4.430 -4.631 4.806 1.00 . A A . 59 ALA CB 1 1
3 3775 1 1 59 ALA H H 6.523 -3.252 5.361 1.00 . A A . 59 ALA H 1 1
3 3776 1 1 59 ALA HA H 5.672 -5.872 6.054 1.00 . A A . 59 ALA HA 1 1
3 3777 1 1 59 ALA HB1 H 4.037 -4.085 5.655 1.00 . A A . 59 ALA HB1 1 1
3 3778 1 1 59 ALA HB2 H 3.728 -5.412 4.534 1.00 . A A . 59 ALA HB2 1 1
3 3779 1 1 59 ALA HB3 H 4.547 -3.950 3.974 1.00 . A A . 59 ALA HB3 1 1
3 3780 1 1 59 ALA N N 6.780 -4.184 5.500 1.00 . A A . 59 ALA N 1 1
3 3781 1 1 59 ALA O O 6.542 -5.582 2.904 1.00 . A A . 59 ALA O 1 1
3 3782 1 1 60 LYS C C 6.468 -8.771 2.209 1.00 . A A . 60 LYS C 1 1
3 3783 1 1 60 LYS CA C 7.383 -8.239 3.328 1.00 . A A . 60 LYS CA 1 1
3 3784 1 1 60 LYS CB C 8.141 -9.380 4.059 1.00 . A A . 60 LYS CB 1 1
3 3785 1 1 60 LYS CD C 10.384 -9.864 5.293 1.00 . A A . 60 LYS CD 1 1
3 3786 1 1 60 LYS CE C 11.216 -10.109 4.012 1.00 . A A . 60 LYS CE 1 1
3 3787 1 1 60 LYS CG C 9.219 -8.869 5.067 1.00 . A A . 60 LYS CG 1 1
3 3788 1 1 60 LYS H H 6.405 -7.737 5.158 1.00 . A A . 60 LYS H 1 1
3 3789 1 1 60 LYS HA H 8.130 -7.615 2.846 1.00 . A A . 60 LYS HA 1 1
3 3790 1 1 60 LYS HB2 H 7.423 -9.992 4.599 1.00 . A A . 60 LYS HB2 1 1
3 3791 1 1 60 LYS HB3 H 8.631 -10.000 3.314 1.00 . A A . 60 LYS HB3 1 1
3 3792 1 1 60 LYS HD2 H 11.041 -9.464 6.056 1.00 . A A . 60 LYS HD2 1 1
3 3793 1 1 60 LYS HD3 H 9.976 -10.809 5.636 1.00 . A A . 60 LYS HD3 1 1
3 3794 1 1 60 LYS HE2 H 12.058 -10.741 4.257 1.00 . A A . 60 LYS HE2 1 1
3 3795 1 1 60 LYS HE3 H 10.597 -10.611 3.278 1.00 . A A . 60 LYS HE3 1 1
3 3796 1 1 60 LYS HG2 H 9.639 -7.938 4.697 1.00 . A A . 60 LYS HG2 1 1
3 3797 1 1 60 LYS HG3 H 8.739 -8.676 6.022 1.00 . A A . 60 LYS HG3 1 1
3 3798 1 1 60 LYS HZ1 H 10.942 -8.245 3.089 1.00 . A A . 60 LYS HZ1 1 1
3 3799 1 1 60 LYS HZ2 H 12.356 -9.041 2.617 1.00 . A A . 60 LYS HZ2 1 1
3 3800 1 1 60 LYS HZ3 H 12.271 -8.304 4.133 1.00 . A A . 60 LYS HZ3 1 1
3 3801 1 1 60 LYS N N 6.667 -7.368 4.286 1.00 . A A . 60 LYS N 1 1
3 3802 1 1 60 LYS NZ N 11.734 -8.840 3.421 1.00 . A A . 60 LYS NZ 1 1
3 3803 1 1 60 LYS O O 6.957 -9.164 1.142 1.00 . A A . 60 LYS O 1 1
3 3804 1 1 61 TRP C C 3.976 -7.891 0.424 1.00 . A A . 61 TRP C 1 1
3 3805 1 1 61 TRP CA C 4.147 -9.080 1.403 1.00 . A A . 61 TRP CA 1 1
3 3806 1 1 61 TRP CB C 2.786 -9.515 2.023 1.00 . A A . 61 TRP CB 1 1
3 3807 1 1 61 TRP CD1 C 2.118 -8.461 4.296 1.00 . A A . 61 TRP CD1 1 1
3 3808 1 1 61 TRP CD2 C 1.268 -7.389 2.517 1.00 . A A . 61 TRP CD2 1 1
3 3809 1 1 61 TRP CE2 C 0.825 -6.746 3.686 1.00 . A A . 61 TRP CE2 1 1
3 3810 1 1 61 TRP CE3 C 0.862 -6.882 1.275 1.00 . A A . 61 TRP CE3 1 1
3 3811 1 1 61 TRP CG C 2.099 -8.497 2.925 1.00 . A A . 61 TRP CG 1 1
3 3812 1 1 61 TRP CH2 C -0.376 -5.154 2.421 1.00 . A A . 61 TRP CH2 1 1
3 3813 1 1 61 TRP CZ2 C 0.003 -5.626 3.650 1.00 . A A . 61 TRP CZ2 1 1
3 3814 1 1 61 TRP CZ3 C 0.045 -5.777 1.239 1.00 . A A . 61 TRP CZ3 1 1
3 3815 1 1 61 TRP H H 4.827 -8.565 3.355 1.00 . A A . 61 TRP H 1 1
3 3816 1 1 61 TRP HA H 4.540 -9.918 0.831 1.00 . A A . 61 TRP HA 1 1
3 3817 1 1 61 TRP HB2 H 2.104 -9.753 1.222 1.00 . A A . 61 TRP HB2 1 1
3 3818 1 1 61 TRP HB3 H 2.950 -10.417 2.609 1.00 . A A . 61 TRP HB3 1 1
3 3819 1 1 61 TRP HD1 H 2.654 -9.165 4.915 1.00 . A A . 61 TRP HD1 1 1
3 3820 1 1 61 TRP HE1 H 1.211 -7.189 5.697 1.00 . A A . 61 TRP HE1 1 1
3 3821 1 1 61 TRP HE3 H 1.179 -7.350 0.355 1.00 . A A . 61 TRP HE3 1 1
3 3822 1 1 61 TRP HH2 H -1.020 -4.286 2.346 1.00 . A A . 61 TRP HH2 1 1
3 3823 1 1 61 TRP HZ2 H -0.335 -5.140 4.556 1.00 . A A . 61 TRP HZ2 1 1
3 3824 1 1 61 TRP HZ3 H -0.254 -5.366 0.288 1.00 . A A . 61 TRP HZ3 1 1
3 3825 1 1 61 TRP N N 5.141 -8.770 2.450 1.00 . A A . 61 TRP N 1 1
3 3826 1 1 61 TRP NE1 N 1.354 -7.417 4.754 1.00 . A A . 61 TRP NE1 1 1
3 3827 1 1 61 TRP O O 3.387 -8.049 -0.644 1.00 . A A . 61 TRP O 1 1
3 3828 1 1 62 LEU C C 5.546 -5.725 -1.200 1.00 . A A . 62 LEU C 1 1
3 3829 1 1 62 LEU CA C 4.502 -5.515 -0.085 1.00 . A A . 62 LEU CA 1 1
3 3830 1 1 62 LEU CB C 4.812 -4.221 0.714 1.00 . A A . 62 LEU CB 1 1
3 3831 1 1 62 LEU CD1 C 3.569 -2.467 -0.713 1.00 . A A . 62 LEU CD1 1 1
3 3832 1 1 62 LEU CD2 C 5.517 -1.754 0.750 1.00 . A A . 62 LEU CD2 1 1
3 3833 1 1 62 LEU CG C 4.920 -2.885 -0.104 1.00 . A A . 62 LEU CG 1 1
3 3834 1 1 62 LEU H H 4.823 -6.598 1.720 1.00 . A A . 62 LEU H 1 1
3 3835 1 1 62 LEU HA H 3.517 -5.419 -0.536 1.00 . A A . 62 LEU HA 1 1
3 3836 1 1 62 LEU HB2 H 4.031 -4.100 1.459 1.00 . A A . 62 LEU HB2 1 1
3 3837 1 1 62 LEU HB3 H 5.749 -4.376 1.243 1.00 . A A . 62 LEU HB3 1 1
3 3838 1 1 62 LEU HD11 H 2.853 -2.291 0.073 1.00 . A A . 62 LEU HD11 1 1
3 3839 1 1 62 LEU HD12 H 3.201 -3.247 -1.357 1.00 . A A . 62 LEU HD12 1 1
3 3840 1 1 62 LEU HD13 H 3.696 -1.558 -1.291 1.00 . A A . 62 LEU HD13 1 1
3 3841 1 1 62 LEU HD21 H 5.543 -0.841 0.170 1.00 . A A . 62 LEU HD21 1 1
3 3842 1 1 62 LEU HD22 H 6.522 -2.019 1.035 1.00 . A A . 62 LEU HD22 1 1
3 3843 1 1 62 LEU HD23 H 4.913 -1.602 1.635 1.00 . A A . 62 LEU HD23 1 1
3 3844 1 1 62 LEU HG H 5.597 -3.046 -0.936 1.00 . A A . 62 LEU HG 1 1
3 3845 1 1 62 LEU N N 4.472 -6.693 0.810 1.00 . A A . 62 LEU N 1 1
3 3846 1 1 62 LEU O O 5.380 -5.209 -2.302 1.00 . A A . 62 LEU O 1 1
3 3847 1 1 63 GLN C C 7.030 -7.749 -3.043 1.00 . A A . 63 GLN C 1 1
3 3848 1 1 63 GLN CA C 7.632 -6.871 -1.917 1.00 . A A . 63 GLN CA 1 1
3 3849 1 1 63 GLN CB C 8.877 -7.560 -1.271 1.00 . A A . 63 GLN CB 1 1
3 3850 1 1 63 GLN CD C 9.432 -6.154 0.842 1.00 . A A . 63 GLN CD 1 1
3 3851 1 1 63 GLN CG C 9.867 -6.596 -0.555 1.00 . A A . 63 GLN CG 1 1
3 3852 1 1 63 GLN H H 6.723 -6.831 0.013 1.00 . A A . 63 GLN H 1 1
3 3853 1 1 63 GLN HA H 7.959 -5.947 -2.374 1.00 . A A . 63 GLN HA 1 1
3 3854 1 1 63 GLN HB2 H 8.533 -8.295 -0.550 1.00 . A A . 63 GLN HB2 1 1
3 3855 1 1 63 GLN HB3 H 9.429 -8.080 -2.048 1.00 . A A . 63 GLN HB3 1 1
3 3856 1 1 63 GLN HE21 H 8.376 -4.648 0.094 1.00 . A A . 63 GLN HE21 1 1
3 3857 1 1 63 GLN HE22 H 8.357 -4.799 1.814 1.00 . A A . 63 GLN HE22 1 1
3 3858 1 1 63 GLN HG2 H 10.825 -7.090 -0.461 1.00 . A A . 63 GLN HG2 1 1
3 3859 1 1 63 GLN HG3 H 10.001 -5.712 -1.170 1.00 . A A . 63 GLN HG3 1 1
3 3860 1 1 63 GLN N N 6.616 -6.503 -0.906 1.00 . A A . 63 GLN N 1 1
3 3861 1 1 63 GLN NE2 N 8.640 -5.093 0.922 1.00 . A A . 63 GLN NE2 1 1
3 3862 1 1 63 GLN O O 7.608 -7.831 -4.130 1.00 . A A . 63 GLN O 1 1
3 3863 1 1 63 GLN OE1 O 9.806 -6.769 1.845 1.00 . A A . 63 GLN OE1 1 1
3 3864 1 1 64 ARG C C 4.528 -8.055 -4.822 1.00 . A A . 64 ARG C 1 1
3 3865 1 1 64 ARG CA C 5.071 -9.081 -3.807 1.00 . A A . 64 ARG CA 1 1
3 3866 1 1 64 ARG CB C 3.896 -9.877 -3.163 1.00 . A A . 64 ARG CB 1 1
3 3867 1 1 64 ARG CD C 3.659 -12.045 -4.591 1.00 . A A . 64 ARG CD 1 1
3 3868 1 1 64 ARG CG C 3.024 -10.711 -4.146 1.00 . A A . 64 ARG CG 1 1
3 3869 1 1 64 ARG CZ C 5.396 -11.931 -6.398 1.00 . A A . 64 ARG CZ 1 1
3 3870 1 1 64 ARG H H 5.536 -8.390 -1.851 1.00 . A A . 64 ARG H 1 1
3 3871 1 1 64 ARG HA H 5.731 -9.773 -4.317 1.00 . A A . 64 ARG HA 1 1
3 3872 1 1 64 ARG HB2 H 4.305 -10.550 -2.418 1.00 . A A . 64 ARG HB2 1 1
3 3873 1 1 64 ARG HB3 H 3.248 -9.170 -2.652 1.00 . A A . 64 ARG HB3 1 1
3 3874 1 1 64 ARG HD2 H 3.690 -12.711 -3.740 1.00 . A A . 64 ARG HD2 1 1
3 3875 1 1 64 ARG HD3 H 3.028 -12.489 -5.357 1.00 . A A . 64 ARG HD3 1 1
3 3876 1 1 64 ARG HE H 5.739 -11.807 -4.441 1.00 . A A . 64 ARG HE 1 1
3 3877 1 1 64 ARG HG2 H 2.080 -10.939 -3.659 1.00 . A A . 64 ARG HG2 1 1
3 3878 1 1 64 ARG HG3 H 2.818 -10.111 -5.026 1.00 . A A . 64 ARG HG3 1 1
3 3879 1 1 64 ARG HH11 H 3.534 -12.174 -7.158 1.00 . A A . 64 ARG HH11 1 1
3 3880 1 1 64 ARG HH12 H 4.801 -12.090 -8.336 1.00 . A A . 64 ARG HH12 1 1
3 3881 1 1 64 ARG HH21 H 7.354 -11.735 -5.961 1.00 . A A . 64 ARG HH21 1 1
3 3882 1 1 64 ARG HH22 H 6.974 -11.843 -7.648 1.00 . A A . 64 ARG HH22 1 1
3 3883 1 1 64 ARG N N 5.865 -8.386 -2.773 1.00 . A A . 64 ARG N 1 1
3 3884 1 1 64 ARG NE N 5.032 -11.912 -5.111 1.00 . A A . 64 ARG NE 1 1
3 3885 1 1 64 ARG NH1 N 4.508 -12.078 -7.374 1.00 . A A . 64 ARG NH1 1 1
3 3886 1 1 64 ARG NH2 N 6.670 -11.824 -6.693 1.00 . A A . 64 ARG NH2 1 1
3 3887 1 1 64 ARG O O 4.601 -8.270 -6.034 1.00 . A A . 64 ARG O 1 1
3 3888 1 1 65 LEU C C 4.601 -5.126 -5.888 1.00 . A A . 65 LEU C 1 1
3 3889 1 1 65 LEU CA C 3.472 -5.805 -5.092 1.00 . A A . 65 LEU CA 1 1
3 3890 1 1 65 LEU CB C 2.754 -4.746 -4.183 1.00 . A A . 65 LEU CB 1 1
3 3891 1 1 65 LEU CD1 C 0.314 -4.958 -5.002 1.00 . A A . 65 LEU CD1 1 1
3 3892 1 1 65 LEU CD2 C 1.074 -6.303 -2.949 1.00 . A A . 65 LEU CD2 1 1
3 3893 1 1 65 LEU CG C 1.257 -4.999 -3.776 1.00 . A A . 65 LEU CG 1 1
3 3894 1 1 65 LEU H H 4.015 -6.832 -3.310 1.00 . A A . 65 LEU H 1 1
3 3895 1 1 65 LEU HA H 2.761 -6.225 -5.788 1.00 . A A . 65 LEU HA 1 1
3 3896 1 1 65 LEU HB2 H 3.333 -4.660 -3.273 1.00 . A A . 65 LEU HB2 1 1
3 3897 1 1 65 LEU HB3 H 2.796 -3.782 -4.681 1.00 . A A . 65 LEU HB3 1 1
3 3898 1 1 65 LEU HD11 H 0.445 -4.022 -5.533 1.00 . A A . 65 LEU HD11 1 1
3 3899 1 1 65 LEU HD12 H -0.710 -5.022 -4.666 1.00 . A A . 65 LEU HD12 1 1
3 3900 1 1 65 LEU HD13 H 0.518 -5.780 -5.671 1.00 . A A . 65 LEU HD13 1 1
3 3901 1 1 65 LEU HD21 H 1.391 -7.161 -3.528 1.00 . A A . 65 LEU HD21 1 1
3 3902 1 1 65 LEU HD22 H 0.033 -6.421 -2.679 1.00 . A A . 65 LEU HD22 1 1
3 3903 1 1 65 LEU HD23 H 1.664 -6.243 -2.042 1.00 . A A . 65 LEU HD23 1 1
3 3904 1 1 65 LEU HG H 0.947 -4.179 -3.136 1.00 . A A . 65 LEU HG 1 1
3 3905 1 1 65 LEU N N 4.012 -6.922 -4.288 1.00 . A A . 65 LEU N 1 1
3 3906 1 1 65 LEU O O 4.413 -4.789 -7.053 1.00 . A A . 65 LEU O 1 1
3 3907 1 1 66 LEU C C 7.528 -5.133 -6.978 1.00 . A A . 66 LEU C 1 1
3 3908 1 1 66 LEU CA C 6.944 -4.282 -5.834 1.00 . A A . 66 LEU CA 1 1
3 3909 1 1 66 LEU CB C 8.024 -3.993 -4.744 1.00 . A A . 66 LEU CB 1 1
3 3910 1 1 66 LEU CD1 C 8.703 -2.880 -2.517 1.00 . A A . 66 LEU CD1 1 1
3 3911 1 1 66 LEU CD2 C 7.059 -1.701 -4.065 1.00 . A A . 66 LEU CD2 1 1
3 3912 1 1 66 LEU CG C 7.576 -3.068 -3.558 1.00 . A A . 66 LEU CG 1 1
3 3913 1 1 66 LEU H H 5.837 -5.266 -4.308 1.00 . A A . 66 LEU H 1 1
3 3914 1 1 66 LEU HA H 6.606 -3.335 -6.248 1.00 . A A . 66 LEU HA 1 1
3 3915 1 1 66 LEU HB2 H 8.346 -4.948 -4.328 1.00 . A A . 66 LEU HB2 1 1
3 3916 1 1 66 LEU HB3 H 8.879 -3.533 -5.226 1.00 . A A . 66 LEU HB3 1 1
3 3917 1 1 66 LEU HD11 H 9.016 -3.841 -2.139 1.00 . A A . 66 LEU HD11 1 1
3 3918 1 1 66 LEU HD12 H 8.341 -2.280 -1.694 1.00 . A A . 66 LEU HD12 1 1
3 3919 1 1 66 LEU HD13 H 9.552 -2.382 -2.975 1.00 . A A . 66 LEU HD13 1 1
3 3920 1 1 66 LEU HD21 H 6.775 -1.086 -3.219 1.00 . A A . 66 LEU HD21 1 1
3 3921 1 1 66 LEU HD22 H 6.192 -1.849 -4.691 1.00 . A A . 66 LEU HD22 1 1
3 3922 1 1 66 LEU HD23 H 7.832 -1.196 -4.631 1.00 . A A . 66 LEU HD23 1 1
3 3923 1 1 66 LEU HG H 6.753 -3.551 -3.041 1.00 . A A . 66 LEU HG 1 1
3 3924 1 1 66 LEU N N 5.768 -4.947 -5.234 1.00 . A A . 66 LEU N 1 1
3 3925 1 1 66 LEU O O 7.970 -4.595 -7.992 1.00 . A A . 66 LEU O 1 1
3 3926 1 1 67 ARG C C 6.940 -7.589 -8.962 1.00 . A A . 67 ARG C 1 1
3 3927 1 1 67 ARG CA C 7.974 -7.434 -7.819 1.00 . A A . 67 ARG CA 1 1
3 3928 1 1 67 ARG CB C 8.256 -8.800 -7.138 1.00 . A A . 67 ARG CB 1 1
3 3929 1 1 67 ARG CD C 10.264 -9.658 -8.565 1.00 . A A . 67 ARG CD 1 1
3 3930 1 1 67 ARG CG C 8.838 -9.921 -8.037 1.00 . A A . 67 ARG CG 1 1
3 3931 1 1 67 ARG CZ C 11.395 -8.451 -10.431 1.00 . A A . 67 ARG CZ 1 1
3 3932 1 1 67 ARG H H 7.154 -6.822 -5.953 1.00 . A A . 67 ARG H 1 1
3 3933 1 1 67 ARG HA H 8.903 -7.053 -8.236 1.00 . A A . 67 ARG HA 1 1
3 3934 1 1 67 ARG HB2 H 8.953 -8.637 -6.319 1.00 . A A . 67 ARG HB2 1 1
3 3935 1 1 67 ARG HB3 H 7.326 -9.163 -6.711 1.00 . A A . 67 ARG HB3 1 1
3 3936 1 1 67 ARG HD2 H 10.873 -9.267 -7.759 1.00 . A A . 67 ARG HD2 1 1
3 3937 1 1 67 ARG HD3 H 10.686 -10.605 -8.892 1.00 . A A . 67 ARG HD3 1 1
3 3938 1 1 67 ARG HE H 9.473 -8.244 -9.915 1.00 . A A . 67 ARG HE 1 1
3 3939 1 1 67 ARG HG2 H 8.861 -10.844 -7.462 1.00 . A A . 67 ARG HG2 1 1
3 3940 1 1 67 ARG HG3 H 8.176 -10.063 -8.883 1.00 . A A . 67 ARG HG3 1 1
3 3941 1 1 67 ARG HH11 H 12.649 -9.707 -9.429 1.00 . A A . 67 ARG HH11 1 1
3 3942 1 1 67 ARG HH12 H 13.371 -8.837 -10.749 1.00 . A A . 67 ARG HH12 1 1
3 3943 1 1 67 ARG HH21 H 10.434 -7.143 -11.615 1.00 . A A . 67 ARG HH21 1 1
3 3944 1 1 67 ARG HH22 H 12.110 -7.380 -11.986 1.00 . A A . 67 ARG HH22 1 1
3 3945 1 1 67 ARG N N 7.499 -6.469 -6.803 1.00 . A A . 67 ARG N 1 1
3 3946 1 1 67 ARG NE N 10.307 -8.713 -9.693 1.00 . A A . 67 ARG NE 1 1
3 3947 1 1 67 ARG NH1 N 12.564 -9.046 -10.183 1.00 . A A . 67 ARG NH1 1 1
3 3948 1 1 67 ARG NH2 N 11.305 -7.592 -11.423 1.00 . A A . 67 ARG NH2 1 1
3 3949 1 1 67 ARG O O 7.308 -7.882 -10.105 1.00 . A A . 67 ARG O 1 1
3 3950 1 1 68 HIS C C 4.502 -6.280 -10.547 1.00 . A A . 68 HIS C 1 1
3 3951 1 1 68 HIS CA C 4.536 -7.499 -9.595 1.00 . A A . 68 HIS CA 1 1
3 3952 1 1 68 HIS CB C 3.193 -7.622 -8.821 1.00 . A A . 68 HIS CB 1 1
3 3953 1 1 68 HIS CD2 C 1.183 -7.230 -10.447 1.00 . A A . 68 HIS CD2 1 1
3 3954 1 1 68 HIS CE1 C 0.419 -9.275 -10.494 1.00 . A A . 68 HIS CE1 1 1
3 3955 1 1 68 HIS CG C 1.997 -7.985 -9.666 1.00 . A A . 68 HIS CG 1 1
3 3956 1 1 68 HIS H H 5.435 -7.179 -7.694 1.00 . A A . 68 HIS H 1 1
3 3957 1 1 68 HIS HA H 4.688 -8.404 -10.179 1.00 . A A . 68 HIS HA 1 1
3 3958 1 1 68 HIS HB2 H 3.299 -8.394 -8.064 1.00 . A A . 68 HIS HB2 1 1
3 3959 1 1 68 HIS HB3 H 2.986 -6.686 -8.321 1.00 . A A . 68 HIS HB3 1 1
3 3960 1 1 68 HIS HD1 H 1.849 -10.052 -9.261 1.00 . A A . 68 HIS HD1 1 1
3 3961 1 1 68 HIS HD2 H 1.280 -6.169 -10.645 1.00 . A A . 68 HIS HD2 1 1
3 3962 1 1 68 HIS HE1 H -0.197 -10.135 -10.704 1.00 . A A . 68 HIS HE1 1 1
3 3963 1 1 68 HIS HE2 H -0.475 -7.804 -11.587 1.00 . A A . 68 HIS HE2 1 1
3 3964 1 1 68 HIS N N 5.651 -7.389 -8.630 1.00 . A A . 68 HIS N 1 1
3 3965 1 1 68 HIS ND1 N 1.479 -9.264 -9.715 1.00 . A A . 68 HIS ND1 1 1
3 3966 1 1 68 HIS NE2 N 0.219 -8.059 -10.944 1.00 . A A . 68 HIS NE2 1 1
3 3967 1 1 68 HIS O O 4.442 -6.443 -11.770 1.00 . A A . 68 HIS O 1 1
3 3968 1 1 69 VAL C C 5.701 -3.484 -11.490 1.00 . A A . 69 VAL C 1 1
3 3969 1 1 69 VAL CA C 4.399 -3.799 -10.723 1.00 . A A . 69 VAL CA 1 1
3 3970 1 1 69 VAL CB C 3.971 -2.582 -9.796 1.00 . A A . 69 VAL CB 1 1
3 3971 1 1 69 VAL CG1 C 5.071 -2.154 -8.793 1.00 . A A . 69 VAL CG1 1 1
3 3972 1 1 69 VAL CG2 C 3.494 -1.373 -10.640 1.00 . A A . 69 VAL CG2 1 1
3 3973 1 1 69 VAL H H 4.656 -5.013 -8.995 1.00 . A A . 69 VAL H 1 1
3 3974 1 1 69 VAL HA H 3.602 -3.949 -11.456 1.00 . A A . 69 VAL HA 1 1
3 3975 1 1 69 VAL HB H 3.119 -2.914 -9.206 1.00 . A A . 69 VAL HB 1 1
3 3976 1 1 69 VAL HG11 H 5.943 -1.805 -9.331 1.00 . A A . 69 VAL HG11 1 1
3 3977 1 1 69 VAL HG12 H 5.350 -2.994 -8.170 1.00 . A A . 69 VAL HG12 1 1
3 3978 1 1 69 VAL HG13 H 4.698 -1.355 -8.159 1.00 . A A . 69 VAL HG13 1 1
3 3979 1 1 69 VAL HG21 H 2.655 -1.669 -11.257 1.00 . A A . 69 VAL HG21 1 1
3 3980 1 1 69 VAL HG22 H 4.302 -1.029 -11.272 1.00 . A A . 69 VAL HG22 1 1
3 3981 1 1 69 VAL HG23 H 3.185 -0.567 -9.986 1.00 . A A . 69 VAL HG23 1 1
3 3982 1 1 69 VAL N N 4.531 -5.063 -9.962 1.00 . A A . 69 VAL N 1 1
3 3983 1 1 69 VAL O O 5.664 -2.948 -12.607 1.00 . A A . 69 VAL O 1 1
3 3984 1 1 70 GLN C C 8.613 -5.086 -11.989 1.00 . A A . 70 GLN C 1 1
3 3985 1 1 70 GLN CA C 8.164 -3.700 -11.506 1.00 . A A . 70 GLN CA 1 1
3 3986 1 1 70 GLN CB C 9.195 -3.111 -10.506 1.00 . A A . 70 GLN CB 1 1
3 3987 1 1 70 GLN CD C 11.705 -2.651 -10.063 1.00 . A A . 70 GLN CD 1 1
3 3988 1 1 70 GLN CG C 10.604 -2.873 -11.106 1.00 . A A . 70 GLN CG 1 1
3 3989 1 1 70 GLN H H 6.796 -4.247 -9.993 1.00 . A A . 70 GLN H 1 1
3 3990 1 1 70 GLN HA H 8.078 -3.030 -12.365 1.00 . A A . 70 GLN HA 1 1
3 3991 1 1 70 GLN HB2 H 8.815 -2.165 -10.126 1.00 . A A . 70 GLN HB2 1 1
3 3992 1 1 70 GLN HB3 H 9.288 -3.797 -9.668 1.00 . A A . 70 GLN HB3 1 1
3 3993 1 1 70 GLN HE21 H 13.092 -3.372 -11.302 1.00 . A A . 70 GLN HE21 1 1
3 3994 1 1 70 GLN HE22 H 13.654 -2.873 -9.748 1.00 . A A . 70 GLN HE22 1 1
3 3995 1 1 70 GLN HG2 H 10.873 -3.735 -11.709 1.00 . A A . 70 GLN HG2 1 1
3 3996 1 1 70 GLN HG3 H 10.568 -2.000 -11.747 1.00 . A A . 70 GLN HG3 1 1
3 3997 1 1 70 GLN N N 6.846 -3.842 -10.883 1.00 . A A . 70 GLN N 1 1
3 3998 1 1 70 GLN NE2 N 12.942 -2.998 -10.406 1.00 . A A . 70 GLN NE2 1 1
3 3999 1 1 70 GLN O O 9.081 -5.906 -11.197 1.00 . A A . 70 GLN O 1 1
3 4000 1 1 70 GLN OE1 O 11.448 -2.159 -8.964 1.00 . A A . 70 GLN OE1 1 1
3 4001 1 1 71 SER C C 8.876 -6.299 -15.445 1.00 . A A . 71 SER C 1 1
3 4002 1 1 71 SER CA C 8.805 -6.589 -13.939 1.00 . A A . 71 SER CA 1 1
3 4003 1 1 71 SER CB C 7.821 -7.748 -13.638 1.00 . A A . 71 SER CB 1 1
3 4004 1 1 71 SER H H 7.905 -4.686 -13.805 1.00 . A A . 71 SER H 1 1
3 4005 1 1 71 SER HA H 9.800 -6.855 -13.576 1.00 . A A . 71 SER HA 1 1
3 4006 1 1 71 SER HB2 H 7.749 -7.893 -12.567 1.00 . A A . 71 SER HB2 1 1
3 4007 1 1 71 SER HB3 H 6.841 -7.505 -14.027 1.00 . A A . 71 SER HB3 1 1
3 4008 1 1 71 SER HG H 7.576 -9.641 -14.083 1.00 . A A . 71 SER HG 1 1
3 4009 1 1 71 SER N N 8.386 -5.354 -13.272 1.00 . A A . 71 SER N 1 1
3 4010 1 1 71 SER O O 7.846 -6.091 -16.086 1.00 . A A . 71 SER O 1 1
3 4011 1 1 71 SER OG O 8.250 -8.967 -14.221 1.00 . A A . 71 SER OG 1 1
3 4012 1 1 72 LYS C C 10.074 -7.101 -18.315 1.00 . A A . 72 LYS C 1 1
3 4013 1 1 72 LYS CA C 10.382 -5.895 -17.384 1.00 . A A . 72 LYS CA 1 1
3 4014 1 1 72 LYS CB C 11.869 -5.398 -17.490 1.00 . A A . 72 LYS CB 1 1
3 4015 1 1 72 LYS CD C 13.044 -5.798 -19.796 1.00 . A A . 72 LYS CD 1 1
3 4016 1 1 72 LYS CE C 14.363 -6.334 -19.199 1.00 . A A . 72 LYS CE 1 1
3 4017 1 1 72 LYS CG C 12.323 -4.789 -18.863 1.00 . A A . 72 LYS CG 1 1
3 4018 1 1 72 LYS H H 10.868 -6.448 -15.393 1.00 . A A . 72 LYS H 1 1
3 4019 1 1 72 LYS HA H 9.725 -5.077 -17.660 1.00 . A A . 72 LYS HA 1 1
3 4020 1 1 72 LYS HB2 H 12.018 -4.635 -16.730 1.00 . A A . 72 LYS HB2 1 1
3 4021 1 1 72 LYS HB3 H 12.523 -6.229 -17.250 1.00 . A A . 72 LYS HB3 1 1
3 4022 1 1 72 LYS HD2 H 12.384 -6.634 -19.984 1.00 . A A . 72 LYS HD2 1 1
3 4023 1 1 72 LYS HD3 H 13.266 -5.306 -20.741 1.00 . A A . 72 LYS HD3 1 1
3 4024 1 1 72 LYS HE2 H 15.045 -5.507 -19.045 1.00 . A A . 72 LYS HE2 1 1
3 4025 1 1 72 LYS HE3 H 14.155 -6.809 -18.248 1.00 . A A . 72 LYS HE3 1 1
3 4026 1 1 72 LYS HG2 H 11.451 -4.411 -19.381 1.00 . A A . 72 LYS HG2 1 1
3 4027 1 1 72 LYS HG3 H 12.996 -3.953 -18.671 1.00 . A A . 72 LYS HG3 1 1
3 4028 1 1 72 LYS HZ1 H 15.232 -6.888 -21.017 1.00 . A A . 72 LYS HZ1 1 1
3 4029 1 1 72 LYS HZ2 H 14.393 -8.140 -20.251 1.00 . A A . 72 LYS HZ2 1 1
3 4030 1 1 72 LYS HZ3 H 15.906 -7.663 -19.672 1.00 . A A . 72 LYS HZ3 1 1
3 4031 1 1 72 LYS N N 10.106 -6.239 -15.975 1.00 . A A . 72 LYS N 1 1
3 4032 1 1 72 LYS NZ N 15.020 -7.325 -20.097 1.00 . A A . 72 LYS NZ 1 1
3 4033 1 1 72 LYS O O 9.882 -6.927 -19.523 1.00 . A A . 72 LYS O 1 1
3 4034 1 1 73 SER C C 8.357 -10.164 -17.907 1.00 . A A . 73 SER C 1 1
3 4035 1 1 73 SER CA C 9.676 -9.563 -18.448 1.00 . A A . 73 SER CA 1 1
3 4036 1 1 73 SER CB C 10.864 -10.557 -18.317 1.00 . A A . 73 SER CB 1 1
3 4037 1 1 73 SER H H 10.133 -8.370 -16.761 1.00 . A A . 73 SER H 1 1
3 4038 1 1 73 SER HA H 9.533 -9.331 -19.507 1.00 . A A . 73 SER HA 1 1
3 4039 1 1 73 SER HB2 H 10.618 -11.489 -18.795 1.00 . A A . 73 SER HB2 1 1
3 4040 1 1 73 SER HB3 H 11.739 -10.135 -18.794 1.00 . A A . 73 SER HB3 1 1
3 4041 1 1 73 SER HG H 10.473 -11.335 -16.551 1.00 . A A . 73 SER HG 1 1
3 4042 1 1 73 SER N N 9.989 -8.314 -17.725 1.00 . A A . 73 SER N 1 1
3 4043 1 1 73 SER O O 8.357 -11.137 -17.135 1.00 . A A . 73 SER O 1 1
3 4044 1 1 73 SER OG O 11.190 -10.829 -16.961 1.00 . A A . 73 SER OG 1 1
3 4045 1 1 74 LEU C C 4.931 -9.794 -19.060 1.00 . A A . 74 LEU C 1 1
3 4046 1 1 74 LEU CA C 5.884 -9.964 -17.862 1.00 . A A . 74 LEU CA 1 1
3 4047 1 1 74 LEU CB C 5.406 -9.147 -16.605 1.00 . A A . 74 LEU CB 1 1
3 4048 1 1 74 LEU CD1 C 4.115 -9.020 -14.369 1.00 . A A . 74 LEU CD1 1 1
3 4049 1 1 74 LEU CD2 C 2.853 -9.668 -16.479 1.00 . A A . 74 LEU CD2 1 1
3 4050 1 1 74 LEU CG C 4.216 -9.734 -15.739 1.00 . A A . 74 LEU CG 1 1
3 4051 1 1 74 LEU H H 7.308 -8.740 -18.863 1.00 . A A . 74 LEU H 1 1
3 4052 1 1 74 LEU HA H 5.926 -11.019 -17.601 1.00 . A A . 74 LEU HA 1 1
3 4053 1 1 74 LEU HB2 H 6.264 -9.039 -15.954 1.00 . A A . 74 LEU HB2 1 1
3 4054 1 1 74 LEU HB3 H 5.123 -8.153 -16.939 1.00 . A A . 74 LEU HB3 1 1
3 4055 1 1 74 LEU HD11 H 3.313 -9.457 -13.787 1.00 . A A . 74 LEU HD11 1 1
3 4056 1 1 74 LEU HD12 H 3.918 -7.966 -14.514 1.00 . A A . 74 LEU HD12 1 1
3 4057 1 1 74 LEU HD13 H 5.047 -9.138 -13.830 1.00 . A A . 74 LEU HD13 1 1
3 4058 1 1 74 LEU HD21 H 2.073 -10.088 -15.849 1.00 . A A . 74 LEU HD21 1 1
3 4059 1 1 74 LEU HD22 H 2.906 -10.236 -17.395 1.00 . A A . 74 LEU HD22 1 1
3 4060 1 1 74 LEU HD23 H 2.609 -8.638 -16.709 1.00 . A A . 74 LEU HD23 1 1
3 4061 1 1 74 LEU HG H 4.422 -10.781 -15.537 1.00 . A A . 74 LEU HG 1 1
3 4062 1 1 74 LEU N N 7.233 -9.531 -18.278 1.00 . A A . 74 LEU N 1 1
3 4063 1 1 74 LEU O O 4.572 -8.669 -19.427 1.00 . A A . 74 LEU O 1 1
3 4064 1 1 75 SER C C 2.207 -11.352 -20.153 1.00 . A A . 75 SER C 1 1
3 4065 1 1 75 SER CA C 3.566 -10.948 -20.766 1.00 . A A . 75 SER CA 1 1
3 4066 1 1 75 SER CB C 4.004 -11.941 -21.871 1.00 . A A . 75 SER CB 1 1
3 4067 1 1 75 SER H H 4.988 -11.759 -19.428 1.00 . A A . 75 SER H 1 1
3 4068 1 1 75 SER HA H 3.477 -9.953 -21.198 1.00 . A A . 75 SER HA 1 1
3 4069 1 1 75 SER HB2 H 3.217 -12.049 -22.602 1.00 . A A . 75 SER HB2 1 1
3 4070 1 1 75 SER HB3 H 4.896 -11.562 -22.361 1.00 . A A . 75 SER HB3 1 1
3 4071 1 1 75 SER HG H 5.016 -13.621 -21.829 1.00 . A A . 75 SER HG 1 1
3 4072 1 1 75 SER N N 4.572 -10.912 -19.697 1.00 . A A . 75 SER N 1 1
3 4073 1 1 75 SER O O 2.125 -12.354 -19.424 1.00 . A A . 75 SER O 1 1
3 4074 1 1 75 SER OG O 4.300 -13.224 -21.326 1.00 . A A . 75 SER OG 1 1
3 4075 1 1 76 SER C C -0.953 -11.809 -20.713 1.00 . A A . 76 SER C 1 1
3 4076 1 1 76 SER CA C -0.190 -10.766 -19.874 1.00 . A A . 76 SER CA 1 1
3 4077 1 1 76 SER CB C -0.957 -9.423 -19.838 1.00 . A A . 76 SER CB 1 1
3 4078 1 1 76 SER H H 1.301 -9.793 -21.029 1.00 . A A . 76 SER H 1 1
3 4079 1 1 76 SER HA H -0.081 -11.131 -18.853 1.00 . A A . 76 SER HA 1 1
3 4080 1 1 76 SER HB2 H -1.093 -9.047 -20.842 1.00 . A A . 76 SER HB2 1 1
3 4081 1 1 76 SER HB3 H -1.927 -9.563 -19.374 1.00 . A A . 76 SER HB3 1 1
3 4082 1 1 76 SER HG H 0.624 -8.321 -19.486 1.00 . A A . 76 SER HG 1 1
3 4083 1 1 76 SER N N 1.160 -10.553 -20.425 1.00 . A A . 76 SER N 1 1
3 4084 1 1 76 SER O O -1.207 -11.583 -21.908 1.00 . A A . 76 SER O 1 1
3 4085 1 1 76 SER OG O -0.243 -8.449 -19.089 1.00 . A A . 76 SER OG 1 1
3 4086 1 1 77 THR C C -3.462 -13.559 -21.102 1.00 . A A . 77 THR C 1 1
3 4087 1 1 77 THR CA C -2.035 -14.044 -20.725 1.00 . A A . 77 THR CA 1 1
3 4088 1 1 77 THR CB C -2.120 -15.295 -19.778 1.00 . A A . 77 THR CB 1 1
3 4089 1 1 77 THR CG2 C -0.743 -15.953 -19.556 1.00 . A A . 77 THR CG2 1 1
3 4090 1 1 77 THR H H -0.998 -13.081 -19.154 1.00 . A A . 77 THR H 1 1
3 4091 1 1 77 THR HA H -1.500 -14.330 -21.629 1.00 . A A . 77 THR HA 1 1
3 4092 1 1 77 THR HB H -2.776 -16.028 -20.240 1.00 . A A . 77 THR HB 1 1
3 4093 1 1 77 THR HG1 H -3.300 -14.183 -18.635 1.00 . A A . 77 THR HG1 1 1
3 4094 1 1 77 THR HG21 H -0.060 -15.238 -19.116 1.00 . A A . 77 THR HG21 1 1
3 4095 1 1 77 THR HG22 H -0.338 -16.293 -20.506 1.00 . A A . 77 THR HG22 1 1
3 4096 1 1 77 THR HG23 H -0.841 -16.794 -18.886 1.00 . A A . 77 THR HG23 1 1
3 4097 1 1 77 THR N N -1.276 -12.960 -20.086 1.00 . A A . 77 THR N 1 1
3 4098 1 1 77 THR O O -4.098 -12.869 -20.287 1.00 . A A . 77 THR O 1 1
3 4099 1 1 77 THR OG1 O -2.681 -14.915 -18.505 1.00 . A A . 77 THR OG1 1 1
3 4100 1 1 78 PRO C C -6.463 -13.982 -21.891 1.00 . A A . 78 PRO C 1 1
3 4101 1 1 78 PRO CA C -5.326 -13.438 -22.795 1.00 . A A . 78 PRO CA 1 1
3 4102 1 1 78 PRO CB C -5.427 -13.965 -24.260 1.00 . A A . 78 PRO CB 1 1
3 4103 1 1 78 PRO CD C -3.296 -14.688 -23.399 1.00 . A A . 78 PRO CD 1 1
3 4104 1 1 78 PRO CG C -4.424 -15.085 -24.333 1.00 . A A . 78 PRO CG 1 1
3 4105 1 1 78 PRO HA H -5.379 -12.349 -22.806 1.00 . A A . 78 PRO HA 1 1
3 4106 1 1 78 PRO HB2 H -6.436 -14.316 -24.476 1.00 . A A . 78 PRO HB2 1 1
3 4107 1 1 78 PRO HB3 H -5.160 -13.180 -24.959 1.00 . A A . 78 PRO HB3 1 1
3 4108 1 1 78 PRO HD2 H -2.826 -15.567 -22.972 1.00 . A A . 78 PRO HD2 1 1
3 4109 1 1 78 PRO HD3 H -2.557 -14.082 -23.917 1.00 . A A . 78 PRO HD3 1 1
3 4110 1 1 78 PRO HG2 H -4.886 -16.015 -24.005 1.00 . A A . 78 PRO HG2 1 1
3 4111 1 1 78 PRO HG3 H -4.049 -15.199 -25.344 1.00 . A A . 78 PRO HG3 1 1
3 4112 1 1 78 PRO N N -3.980 -13.885 -22.342 1.00 . A A . 78 PRO N 1 1
3 4113 1 1 78 PRO O O -6.932 -15.122 -22.042 1.00 . A A . 78 PRO O 1 1
3 4114 1 1 79 GLN C C -9.174 -12.670 -20.342 1.00 . A A . 79 GLN C 1 1
3 4115 1 1 79 GLN CA C -7.911 -13.445 -19.942 1.00 . A A . 79 GLN CA 1 1
3 4116 1 1 79 GLN CB C -7.472 -13.107 -18.472 1.00 . A A . 79 GLN CB 1 1
3 4117 1 1 79 GLN CD C -7.044 -11.314 -16.673 1.00 . A A . 79 GLN CD 1 1
3 4118 1 1 79 GLN CG C -7.125 -11.623 -18.167 1.00 . A A . 79 GLN CG 1 1
3 4119 1 1 79 GLN H H -6.424 -12.273 -20.896 1.00 . A A . 79 GLN H 1 1
3 4120 1 1 79 GLN HA H -8.131 -14.513 -19.999 1.00 . A A . 79 GLN HA 1 1
3 4121 1 1 79 GLN HB2 H -8.276 -13.404 -17.803 1.00 . A A . 79 GLN HB2 1 1
3 4122 1 1 79 GLN HB3 H -6.601 -13.709 -18.230 1.00 . A A . 79 GLN HB3 1 1
3 4123 1 1 79 GLN HE21 H -5.097 -11.715 -16.634 1.00 . A A . 79 GLN HE21 1 1
3 4124 1 1 79 GLN HE22 H -5.796 -11.225 -15.130 1.00 . A A . 79 GLN HE22 1 1
3 4125 1 1 79 GLN HG2 H -6.167 -11.380 -18.600 1.00 . A A . 79 GLN HG2 1 1
3 4126 1 1 79 GLN HG3 H -7.883 -10.983 -18.610 1.00 . A A . 79 GLN HG3 1 1
3 4127 1 1 79 GLN N N -6.850 -13.146 -20.923 1.00 . A A . 79 GLN N 1 1
3 4128 1 1 79 GLN NE2 N -5.861 -11.435 -16.089 1.00 . A A . 79 GLN NE2 1 1
3 4129 1 1 79 GLN O O -9.091 -11.498 -20.727 1.00 . A A . 79 GLN O 1 1
3 4130 1 1 79 GLN OE1 O -8.040 -10.962 -16.043 1.00 . A A . 79 GLN OE1 1 1
3 4131 1 1 80 ALA C C -12.718 -13.098 -19.687 1.00 . A A . 80 ALA C 1 1
3 4132 1 1 80 ALA CA C -11.614 -12.764 -20.710 1.00 . A A . 80 ALA CA 1 1
3 4133 1 1 80 ALA CB C -11.977 -13.290 -22.115 1.00 . A A . 80 ALA CB 1 1
3 4134 1 1 80 ALA H H -10.335 -14.252 -19.918 1.00 . A A . 80 ALA H 1 1
3 4135 1 1 80 ALA HA H -11.507 -11.686 -20.779 1.00 . A A . 80 ALA HA 1 1
3 4136 1 1 80 ALA HB1 H -12.898 -12.828 -22.456 1.00 . A A . 80 ALA HB1 1 1
3 4137 1 1 80 ALA HB2 H -12.109 -14.364 -22.087 1.00 . A A . 80 ALA HB2 1 1
3 4138 1 1 80 ALA HB3 H -11.182 -13.052 -22.812 1.00 . A A . 80 ALA HB3 1 1
3 4139 1 1 80 ALA N N -10.334 -13.336 -20.277 1.00 . A A . 80 ALA N 1 1
3 4140 1 1 80 ALA O O -13.196 -14.243 -19.663 1.00 . A A . 80 ALA O 1 1
3 4141 1 1 81 PRO C C -15.608 -12.069 -18.717 1.00 . A A . 81 PRO C 1 1
3 4142 1 1 81 PRO CA C -14.305 -12.304 -17.915 1.00 . A A . 81 PRO CA 1 1
3 4143 1 1 81 PRO CB C -14.091 -11.226 -16.809 1.00 . A A . 81 PRO CB 1 1
3 4144 1 1 81 PRO CD C -12.381 -10.856 -18.468 1.00 . A A . 81 PRO CD 1 1
3 4145 1 1 81 PRO CG C -13.298 -10.146 -17.481 1.00 . A A . 81 PRO CG 1 1
3 4146 1 1 81 PRO HA H -14.341 -13.292 -17.463 1.00 . A A . 81 PRO HA 1 1
3 4147 1 1 81 PRO HB2 H -15.044 -10.850 -16.442 1.00 . A A . 81 PRO HB2 1 1
3 4148 1 1 81 PRO HB3 H -13.524 -11.644 -15.983 1.00 . A A . 81 PRO HB3 1 1
3 4149 1 1 81 PRO HD2 H -12.263 -10.258 -19.362 1.00 . A A . 81 PRO HD2 1 1
3 4150 1 1 81 PRO HD3 H -11.414 -11.055 -18.023 1.00 . A A . 81 PRO HD3 1 1
3 4151 1 1 81 PRO HG2 H -13.971 -9.461 -18.005 1.00 . A A . 81 PRO HG2 1 1
3 4152 1 1 81 PRO HG3 H -12.710 -9.594 -16.756 1.00 . A A . 81 PRO HG3 1 1
3 4153 1 1 81 PRO N N -13.103 -12.140 -18.772 1.00 . A A . 81 PRO N 1 1
3 4154 1 1 81 PRO O O -15.571 -11.891 -19.948 1.00 . A A . 81 PRO O 1 1
3 4155 1 1 82 VAL C C -18.197 -10.193 -18.592 1.00 . A A . 82 VAL C 1 1
3 4156 1 1 82 VAL CA C -18.055 -11.732 -18.644 1.00 . A A . 82 VAL CA 1 1
3 4157 1 1 82 VAL CB C -19.275 -12.466 -17.936 1.00 . A A . 82 VAL CB 1 1
3 4158 1 1 82 VAL CG1 C -20.631 -12.097 -18.600 1.00 . A A . 82 VAL CG1 1 1
3 4159 1 1 82 VAL CG2 C -19.080 -14.009 -17.926 1.00 . A A . 82 VAL CG2 1 1
3 4160 1 1 82 VAL H H -16.738 -12.315 -17.076 1.00 . A A . 82 VAL H 1 1
3 4161 1 1 82 VAL HA H -18.031 -12.042 -19.689 1.00 . A A . 82 VAL HA 1 1
3 4162 1 1 82 VAL HB H -19.311 -12.130 -16.902 1.00 . A A . 82 VAL HB 1 1
3 4163 1 1 82 VAL HG11 H -20.792 -11.029 -18.538 1.00 . A A . 82 VAL HG11 1 1
3 4164 1 1 82 VAL HG12 H -21.441 -12.607 -18.091 1.00 . A A . 82 VAL HG12 1 1
3 4165 1 1 82 VAL HG13 H -20.621 -12.398 -19.641 1.00 . A A . 82 VAL HG13 1 1
3 4166 1 1 82 VAL HG21 H -19.913 -14.480 -17.414 1.00 . A A . 82 VAL HG21 1 1
3 4167 1 1 82 VAL HG22 H -18.162 -14.266 -17.411 1.00 . A A . 82 VAL HG22 1 1
3 4168 1 1 82 VAL HG23 H -19.031 -14.379 -18.942 1.00 . A A . 82 VAL HG23 1 1
3 4169 1 1 82 VAL N N -16.761 -12.080 -18.026 1.00 . A A . 82 VAL N 1 1
3 4170 1 1 82 VAL O O -18.841 -9.632 -17.691 1.00 . A A . 82 VAL O 1 1
3 4171 1 1 83 SER C C -18.664 -7.485 -20.328 1.00 . A A . 83 SER C 1 1
3 4172 1 1 83 SER CA C -17.444 -8.041 -19.574 1.00 . A A . 83 SER CA 1 1
3 4173 1 1 83 SER CB C -16.106 -7.564 -20.196 1.00 . A A . 83 SER CB 1 1
3 4174 1 1 83 SER H H -17.002 -10.020 -20.203 1.00 . A A . 83 SER H 1 1
3 4175 1 1 83 SER HA H -17.487 -7.673 -18.553 1.00 . A A . 83 SER HA 1 1
3 4176 1 1 83 SER HB2 H -16.101 -6.484 -20.266 1.00 . A A . 83 SER HB2 1 1
3 4177 1 1 83 SER HB3 H -15.283 -7.881 -19.563 1.00 . A A . 83 SER HB3 1 1
3 4178 1 1 83 SER HG H -16.757 -8.234 -21.929 1.00 . A A . 83 SER HG 1 1
3 4179 1 1 83 SER N N -17.497 -9.512 -19.523 1.00 . A A . 83 SER N 1 1
3 4180 1 1 83 SER O O -18.590 -7.116 -21.511 1.00 . A A . 83 SER O 1 1
3 4181 1 1 83 SER OG O -15.902 -8.098 -21.498 1.00 . A A . 83 SER OG 1 1
3 4182 1 1 84 LYS C C -21.868 -6.476 -18.869 1.00 . A A . 84 LYS C 1 1
3 4183 1 1 84 LYS CA C -21.051 -6.889 -20.096 1.00 . A A . 84 LYS CA 1 1
3 4184 1 1 84 LYS CB C -21.865 -7.842 -21.012 1.00 . A A . 84 LYS CB 1 1
3 4185 1 1 84 LYS CD C -23.254 -10.004 -21.260 1.00 . A A . 84 LYS CD 1 1
3 4186 1 1 84 LYS CE C -24.589 -9.256 -21.465 1.00 . A A . 84 LYS CE 1 1
3 4187 1 1 84 LYS CG C -22.259 -9.204 -20.382 1.00 . A A . 84 LYS CG 1 1
3 4188 1 1 84 LYS H H -19.811 -7.966 -18.769 1.00 . A A . 84 LYS H 1 1
3 4189 1 1 84 LYS HA H -20.790 -5.990 -20.658 1.00 . A A . 84 LYS HA 1 1
3 4190 1 1 84 LYS HB2 H -22.773 -7.331 -21.315 1.00 . A A . 84 LYS HB2 1 1
3 4191 1 1 84 LYS HB3 H -21.278 -8.042 -21.903 1.00 . A A . 84 LYS HB3 1 1
3 4192 1 1 84 LYS HD2 H -22.801 -10.181 -22.229 1.00 . A A . 84 LYS HD2 1 1
3 4193 1 1 84 LYS HD3 H -23.454 -10.956 -20.784 1.00 . A A . 84 LYS HD3 1 1
3 4194 1 1 84 LYS HE2 H -25.044 -9.066 -20.503 1.00 . A A . 84 LYS HE2 1 1
3 4195 1 1 84 LYS HE3 H -24.393 -8.309 -21.957 1.00 . A A . 84 LYS HE3 1 1
3 4196 1 1 84 LYS HG2 H -21.361 -9.799 -20.243 1.00 . A A . 84 LYS HG2 1 1
3 4197 1 1 84 LYS HG3 H -22.711 -9.026 -19.411 1.00 . A A . 84 LYS HG3 1 1
3 4198 1 1 84 LYS HZ1 H -25.818 -10.907 -21.816 1.00 . A A . 84 LYS HZ1 1 1
3 4199 1 1 84 LYS HZ2 H -25.114 -10.273 -23.209 1.00 . A A . 84 LYS HZ2 1 1
3 4200 1 1 84 LYS HZ3 H -26.402 -9.466 -22.475 1.00 . A A . 84 LYS HZ3 1 1
3 4201 1 1 84 LYS N N -19.802 -7.505 -19.638 1.00 . A A . 84 LYS N 1 1
3 4202 1 1 84 LYS NZ N -25.546 -10.029 -22.298 1.00 . A A . 84 LYS NZ 1 1
3 4203 1 1 84 LYS O O -21.790 -7.117 -17.806 1.00 . A A . 84 LYS O 1 1
3 4204 1 1 85 ARG C C -24.821 -4.534 -18.324 1.00 . A A . 85 ARG C 1 1
3 4205 1 1 85 ARG CA C -23.352 -4.734 -17.927 1.00 . A A . 85 ARG CA 1 1
3 4206 1 1 85 ARG CB C -22.663 -3.369 -17.641 1.00 . A A . 85 ARG CB 1 1
3 4207 1 1 85 ARG CD C -20.471 -2.140 -17.046 1.00 . A A . 85 ARG CD 1 1
3 4208 1 1 85 ARG CG C -21.170 -3.490 -17.256 1.00 . A A . 85 ARG CG 1 1
3 4209 1 1 85 ARG CZ C -20.652 -0.143 -15.550 1.00 . A A . 85 ARG CZ 1 1
3 4210 1 1 85 ARG H H -22.753 -5.046 -19.928 1.00 . A A . 85 ARG H 1 1
3 4211 1 1 85 ARG HA H -23.308 -5.358 -17.033 1.00 . A A . 85 ARG HA 1 1
3 4212 1 1 85 ARG HB2 H -22.740 -2.744 -18.528 1.00 . A A . 85 ARG HB2 1 1
3 4213 1 1 85 ARG HB3 H -23.185 -2.881 -16.827 1.00 . A A . 85 ARG HB3 1 1
3 4214 1 1 85 ARG HD2 H -19.416 -2.318 -16.872 1.00 . A A . 85 ARG HD2 1 1
3 4215 1 1 85 ARG HD3 H -20.586 -1.543 -17.944 1.00 . A A . 85 ARG HD3 1 1
3 4216 1 1 85 ARG HE H -21.689 -1.846 -15.350 1.00 . A A . 85 ARG HE 1 1
3 4217 1 1 85 ARG HG2 H -21.092 -4.063 -16.340 1.00 . A A . 85 ARG HG2 1 1
3 4218 1 1 85 ARG HG3 H -20.653 -4.029 -18.047 1.00 . A A . 85 ARG HG3 1 1
3 4219 1 1 85 ARG HH11 H -19.309 0.114 -17.061 1.00 . A A . 85 ARG HH11 1 1
3 4220 1 1 85 ARG HH12 H -19.477 1.462 -15.983 1.00 . A A . 85 ARG HH12 1 1
3 4221 1 1 85 ARG HH21 H -21.871 -0.088 -13.932 1.00 . A A . 85 ARG HH21 1 1
3 4222 1 1 85 ARG HH22 H -20.933 1.348 -14.206 1.00 . A A . 85 ARG HH22 1 1
3 4223 1 1 85 ARG N N -22.638 -5.402 -19.024 1.00 . A A . 85 ARG N 1 1
3 4224 1 1 85 ARG NE N -21.014 -1.389 -15.899 1.00 . A A . 85 ARG NE 1 1
3 4225 1 1 85 ARG NH1 N -19.739 0.530 -16.251 1.00 . A A . 85 ARG NH1 1 1
3 4226 1 1 85 ARG NH2 N -21.194 0.417 -14.475 1.00 . A A . 85 ARG NH2 1 1
3 4227 1 1 85 ARG O O -25.188 -4.783 -19.477 1.00 . A A . 85 ARG O 1 1
3 4228 1 1 86 ARG C C -27.124 -2.374 -18.423 1.00 . A A . 86 ARG C 1 1
3 4229 1 1 86 ARG CA C -27.061 -3.725 -17.667 1.00 . A A . 86 ARG CA 1 1
3 4230 1 1 86 ARG CB C -27.952 -3.768 -16.379 1.00 . A A . 86 ARG CB 1 1
3 4231 1 1 86 ARG CD C -27.771 -1.386 -15.349 1.00 . A A . 86 ARG CD 1 1
3 4232 1 1 86 ARG CG C -27.530 -2.897 -15.162 1.00 . A A . 86 ARG CG 1 1
3 4233 1 1 86 ARG CZ C -29.451 -0.028 -16.623 1.00 . A A . 86 ARG CZ 1 1
3 4234 1 1 86 ARG H H -25.342 -4.034 -16.446 1.00 . A A . 86 ARG H 1 1
3 4235 1 1 86 ARG HA H -27.439 -4.484 -18.354 1.00 . A A . 86 ARG HA 1 1
3 4236 1 1 86 ARG HB2 H -28.961 -3.484 -16.648 1.00 . A A . 86 ARG HB2 1 1
3 4237 1 1 86 ARG HB3 H -27.981 -4.801 -16.042 1.00 . A A . 86 ARG HB3 1 1
3 4238 1 1 86 ARG HD2 H -27.667 -0.889 -14.389 1.00 . A A . 86 ARG HD2 1 1
3 4239 1 1 86 ARG HD3 H -27.023 -0.997 -16.031 1.00 . A A . 86 ARG HD3 1 1
3 4240 1 1 86 ARG HE H -29.821 -1.757 -15.682 1.00 . A A . 86 ARG HE 1 1
3 4241 1 1 86 ARG HG2 H -28.092 -3.224 -14.292 1.00 . A A . 86 ARG HG2 1 1
3 4242 1 1 86 ARG HG3 H -26.473 -3.062 -14.969 1.00 . A A . 86 ARG HG3 1 1
3 4243 1 1 86 ARG HH11 H -27.613 0.838 -16.590 1.00 . A A . 86 ARG HH11 1 1
3 4244 1 1 86 ARG HH12 H -28.826 1.716 -17.467 1.00 . A A . 86 ARG HH12 1 1
3 4245 1 1 86 ARG HH21 H -31.353 -0.654 -16.886 1.00 . A A . 86 ARG HH21 1 1
3 4246 1 1 86 ARG HH22 H -30.962 0.860 -17.636 1.00 . A A . 86 ARG HH22 1 1
3 4247 1 1 86 ARG N N -25.663 -4.094 -17.368 1.00 . A A . 86 ARG N 1 1
3 4248 1 1 86 ARG NE N -29.115 -1.105 -15.892 1.00 . A A . 86 ARG NE 1 1
3 4249 1 1 86 ARG NH1 N -28.556 0.917 -16.919 1.00 . A A . 86 ARG NH1 1 1
3 4250 1 1 86 ARG NH2 N -30.685 0.068 -17.086 1.00 . A A . 86 ARG NH2 1 1
3 4251 1 1 86 ARG O O -28.152 -2.042 -19.022 1.00 . A A . 86 ARG O 1 1
3 4252 1 1 87 ALA C C -25.539 -0.811 -20.646 1.00 . A A . 87 ALA C 1 1
3 4253 1 1 87 ALA CA C -25.836 -0.398 -19.192 1.00 . A A . 87 ALA CA 1 1
3 4254 1 1 87 ALA CB C -24.695 0.464 -18.633 1.00 . A A . 87 ALA CB 1 1
3 4255 1 1 87 ALA H H -25.318 -1.839 -17.722 1.00 . A A . 87 ALA H 1 1
3 4256 1 1 87 ALA HA H -26.751 0.188 -19.161 1.00 . A A . 87 ALA HA 1 1
3 4257 1 1 87 ALA HB1 H -24.578 1.352 -19.237 1.00 . A A . 87 ALA HB1 1 1
3 4258 1 1 87 ALA HB2 H -23.766 -0.100 -18.638 1.00 . A A . 87 ALA HB2 1 1
3 4259 1 1 87 ALA HB3 H -24.926 0.755 -17.618 1.00 . A A . 87 ALA HB3 1 1
3 4260 1 1 87 ALA N N -26.021 -1.599 -18.362 1.00 . A A . 87 ALA N 1 1
3 4261 1 1 87 ALA O O -26.192 -0.338 -21.581 1.00 . A A . 87 ALA O 1 1
3 4262 1 1 88 ALA C C -23.300 -3.561 -21.826 1.00 . A A . 88 ALA C 1 1
3 4263 1 1 88 ALA CA C -24.126 -2.278 -22.085 1.00 . A A . 88 ALA CA 1 1
3 4264 1 1 88 ALA CB C -23.316 -1.246 -22.906 1.00 . A A . 88 ALA CB 1 1
3 4265 1 1 88 ALA H H -24.098 -2.041 -19.988 1.00 . A A . 88 ALA H 1 1
3 4266 1 1 88 ALA HA H -25.025 -2.531 -22.653 1.00 . A A . 88 ALA HA 1 1
3 4267 1 1 88 ALA HB1 H -23.038 -1.674 -23.865 1.00 . A A . 88 ALA HB1 1 1
3 4268 1 1 88 ALA HB2 H -22.420 -0.971 -22.369 1.00 . A A . 88 ALA HB2 1 1
3 4269 1 1 88 ALA HB3 H -23.917 -0.359 -23.070 1.00 . A A . 88 ALA HB3 1 1
3 4270 1 1 88 ALA N N -24.555 -1.722 -20.793 1.00 . A A . 88 ALA N 1 1
3 4271 1 1 88 ALA O O -22.178 -3.451 -21.288 1.00 . A A . 88 ALA O 1 1
3 4272 1 1 88 ALA OXT O -23.775 -4.677 -22.125 1.00 . A A . 88 ALA OXT 1 1
4 4273 1 1 1 ILE C C -17.693 4.753 6.011 1.00 . A A . 1 ILE C 1 1
4 4274 1 1 1 ILE CA C -17.129 3.326 6.197 1.00 . A A . 1 ILE CA 1 1
4 4275 1 1 1 ILE CB C -16.302 2.902 4.918 1.00 . A A . 1 ILE CB 1 1
4 4276 1 1 1 ILE CD1 C -14.903 0.950 3.917 1.00 . A A . 1 ILE CD1 1 1
4 4277 1 1 1 ILE CG1 C -15.705 1.471 5.101 1.00 . A A . 1 ILE CG1 1 1
4 4278 1 1 1 ILE CG2 C -15.180 3.928 4.588 1.00 . A A . 1 ILE CG2 1 1
4 4279 1 1 1 ILE H1 H -17.869 1.425 6.641 1.00 . A A . 1 ILE H1 1 1
4 4280 1 1 1 ILE H2 H -18.889 2.351 5.665 1.00 . A A . 1 ILE H2 1 1
4 4281 1 1 1 ILE H3 H -18.768 2.690 7.312 1.00 . A A . 1 ILE H3 1 1
4 4282 1 1 1 ILE HA H -16.464 3.313 7.056 1.00 . A A . 1 ILE HA 1 1
4 4283 1 1 1 ILE HB H -16.987 2.882 4.069 1.00 . A A . 1 ILE HB 1 1
4 4284 1 1 1 ILE HD11 H -15.514 0.956 3.025 1.00 . A A . 1 ILE HD11 1 1
4 4285 1 1 1 ILE HD12 H -14.583 -0.063 4.119 1.00 . A A . 1 ILE HD12 1 1
4 4286 1 1 1 ILE HD13 H -14.029 1.571 3.762 1.00 . A A . 1 ILE HD13 1 1
4 4287 1 1 1 ILE HG12 H -15.043 1.464 5.962 1.00 . A A . 1 ILE HG12 1 1
4 4288 1 1 1 ILE HG13 H -16.513 0.771 5.284 1.00 . A A . 1 ILE HG13 1 1
4 4289 1 1 1 ILE HG21 H -14.466 3.974 5.404 1.00 . A A . 1 ILE HG21 1 1
4 4290 1 1 1 ILE HG22 H -15.612 4.908 4.440 1.00 . A A . 1 ILE HG22 1 1
4 4291 1 1 1 ILE HG23 H -14.665 3.632 3.681 1.00 . A A . 1 ILE HG23 1 1
4 4292 1 1 1 ILE N N -18.237 2.378 6.473 1.00 . A A . 1 ILE N 1 1
4 4293 1 1 1 ILE O O -18.624 4.956 5.231 1.00 . A A . 1 ILE O 1 1
4 4294 1 1 2 LEU C C -16.139 7.940 6.505 1.00 . A A . 2 LEU C 1 1
4 4295 1 1 2 LEU CA C -17.452 7.153 6.636 1.00 . A A . 2 LEU CA 1 1
4 4296 1 1 2 LEU CB C -18.247 7.631 7.885 1.00 . A A . 2 LEU CB 1 1
4 4297 1 1 2 LEU CD1 C -19.835 9.328 6.775 1.00 . A A . 2 LEU CD1 1 1
4 4298 1 1 2 LEU CD2 C -19.250 9.574 9.241 1.00 . A A . 2 LEU CD2 1 1
4 4299 1 1 2 LEU CG C -18.753 9.117 7.856 1.00 . A A . 2 LEU CG 1 1
4 4300 1 1 2 LEU H H -16.440 5.457 7.393 1.00 . A A . 2 LEU H 1 1
4 4301 1 1 2 LEU HA H -18.048 7.312 5.741 1.00 . A A . 2 LEU HA 1 1
4 4302 1 1 2 LEU HB2 H -19.108 6.979 8.002 1.00 . A A . 2 LEU HB2 1 1
4 4303 1 1 2 LEU HB3 H -17.611 7.500 8.757 1.00 . A A . 2 LEU HB3 1 1
4 4304 1 1 2 LEU HD11 H -19.441 9.044 5.810 1.00 . A A . 2 LEU HD11 1 1
4 4305 1 1 2 LEU HD12 H -20.122 10.370 6.746 1.00 . A A . 2 LEU HD12 1 1
4 4306 1 1 2 LEU HD13 H -20.704 8.721 7.001 1.00 . A A . 2 LEU HD13 1 1
4 4307 1 1 2 LEU HD21 H -19.573 10.606 9.189 1.00 . A A . 2 LEU HD21 1 1
4 4308 1 1 2 LEU HD22 H -18.444 9.492 9.957 1.00 . A A . 2 LEU HD22 1 1
4 4309 1 1 2 LEU HD23 H -20.080 8.952 9.560 1.00 . A A . 2 LEU HD23 1 1
4 4310 1 1 2 LEU HG H -17.917 9.759 7.590 1.00 . A A . 2 LEU HG 1 1
4 4311 1 1 2 LEU N N -17.125 5.718 6.745 1.00 . A A . 2 LEU N 1 1
4 4312 1 1 2 LEU O O -15.106 7.497 7.006 1.00 . A A . 2 LEU O 1 1
4 4313 1 1 3 GLU C C -15.207 11.298 6.360 1.00 . A A . 3 GLU C 1 1
4 4314 1 1 3 GLU CA C -15.009 9.961 5.626 1.00 . A A . 3 GLU CA 1 1
4 4315 1 1 3 GLU CB C -14.769 10.178 4.108 1.00 . A A . 3 GLU CB 1 1
4 4316 1 1 3 GLU CD C -15.703 11.034 1.865 1.00 . A A . 3 GLU CD 1 1
4 4317 1 1 3 GLU CG C -15.928 10.882 3.378 1.00 . A A . 3 GLU CG 1 1
4 4318 1 1 3 GLU H H -17.046 9.409 5.507 1.00 . A A . 3 GLU H 1 1
4 4319 1 1 3 GLU HA H -14.136 9.463 6.046 1.00 . A A . 3 GLU HA 1 1
4 4320 1 1 3 GLU HB2 H -13.872 10.774 3.973 1.00 . A A . 3 GLU HB2 1 1
4 4321 1 1 3 GLU HB3 H -14.612 9.209 3.641 1.00 . A A . 3 GLU HB3 1 1
4 4322 1 1 3 GLU HG2 H -16.837 10.318 3.550 1.00 . A A . 3 GLU HG2 1 1
4 4323 1 1 3 GLU HG3 H -16.059 11.870 3.810 1.00 . A A . 3 GLU HG3 1 1
4 4324 1 1 3 GLU N N -16.185 9.100 5.838 1.00 . A A . 3 GLU N 1 1
4 4325 1 1 3 GLU O O -16.322 11.842 6.402 1.00 . A A . 3 GLU O 1 1
4 4326 1 1 3 GLU OE1 O -16.365 10.326 1.078 1.00 . A A . 3 GLU OE1 1 1
4 4327 1 1 3 GLU OE2 O -14.866 11.864 1.457 1.00 . A A . 3 GLU OE2 1 1
4 4328 1 1 4 ALA C C -13.687 14.185 6.681 1.00 . A A . 4 ALA C 1 1
4 4329 1 1 4 ALA CA C -14.084 13.074 7.672 1.00 . A A . 4 ALA CA 1 1
4 4330 1 1 4 ALA CB C -13.099 13.008 8.864 1.00 . A A . 4 ALA CB 1 1
4 4331 1 1 4 ALA H H -13.295 11.263 6.921 1.00 . A A . 4 ALA H 1 1
4 4332 1 1 4 ALA HA H -15.078 13.282 8.072 1.00 . A A . 4 ALA HA 1 1
4 4333 1 1 4 ALA HB1 H -13.387 12.213 9.541 1.00 . A A . 4 ALA HB1 1 1
4 4334 1 1 4 ALA HB2 H -13.109 13.946 9.400 1.00 . A A . 4 ALA HB2 1 1
4 4335 1 1 4 ALA HB3 H -12.094 12.818 8.500 1.00 . A A . 4 ALA HB3 1 1
4 4336 1 1 4 ALA N N -14.118 11.790 6.962 1.00 . A A . 4 ALA N 1 1
4 4337 1 1 4 ALA O O -12.519 14.265 6.275 1.00 . A A . 4 ALA O 1 1
4 4338 1 1 5 HIS C C -13.796 17.292 5.968 1.00 . A A . 5 HIS C 1 1
4 4339 1 1 5 HIS CA C -14.483 16.097 5.290 1.00 . A A . 5 HIS CA 1 1
4 4340 1 1 5 HIS CB C -15.842 16.523 4.650 1.00 . A A . 5 HIS CB 1 1
4 4341 1 1 5 HIS CD2 C -17.127 14.330 4.067 1.00 . A A . 5 HIS CD2 1 1
4 4342 1 1 5 HIS CE1 C -17.134 14.543 1.892 1.00 . A A . 5 HIS CE1 1 1
4 4343 1 1 5 HIS CG C -16.470 15.476 3.768 1.00 . A A . 5 HIS CG 1 1
4 4344 1 1 5 HIS H H -15.569 14.878 6.648 1.00 . A A . 5 HIS H 1 1
4 4345 1 1 5 HIS HA H -13.829 15.732 4.499 1.00 . A A . 5 HIS HA 1 1
4 4346 1 1 5 HIS HB2 H -16.550 16.756 5.434 1.00 . A A . 5 HIS HB2 1 1
4 4347 1 1 5 HIS HB3 H -15.688 17.412 4.047 1.00 . A A . 5 HIS HB3 1 1
4 4348 1 1 5 HIS HD1 H -16.117 16.313 1.870 1.00 . A A . 5 HIS HD1 1 1
4 4349 1 1 5 HIS HD2 H -17.281 13.920 5.056 1.00 . A A . 5 HIS HD2 1 1
4 4350 1 1 5 HIS HE1 H -17.305 14.362 0.841 1.00 . A A . 5 HIS HE1 1 1
4 4351 1 1 5 HIS HE2 H -18.171 13.036 2.803 1.00 . A A . 5 HIS HE2 1 1
4 4352 1 1 5 HIS N N -14.678 15.002 6.267 1.00 . A A . 5 HIS N 1 1
4 4353 1 1 5 HIS ND1 N -16.502 15.578 2.395 1.00 . A A . 5 HIS ND1 1 1
4 4354 1 1 5 HIS NE2 N -17.529 13.771 2.885 1.00 . A A . 5 HIS NE2 1 1
4 4355 1 1 5 HIS O O -14.459 18.225 6.441 1.00 . A A . 5 HIS O 1 1
4 4356 1 1 6 TYR C C -10.393 18.509 5.753 1.00 . A A . 6 TYR C 1 1
4 4357 1 1 6 TYR CA C -11.609 18.269 6.651 1.00 . A A . 6 TYR CA 1 1
4 4358 1 1 6 TYR CB C -11.134 17.904 8.089 1.00 . A A . 6 TYR CB 1 1
4 4359 1 1 6 TYR CD1 C -13.087 18.853 9.429 1.00 . A A . 6 TYR CD1 1 1
4 4360 1 1 6 TYR CD2 C -12.530 16.549 9.756 1.00 . A A . 6 TYR CD2 1 1
4 4361 1 1 6 TYR CE1 C -14.111 18.738 10.347 1.00 . A A . 6 TYR CE1 1 1
4 4362 1 1 6 TYR CE2 C -13.554 16.432 10.675 1.00 . A A . 6 TYR CE2 1 1
4 4363 1 1 6 TYR CG C -12.271 17.761 9.114 1.00 . A A . 6 TYR CG 1 1
4 4364 1 1 6 TYR CZ C -14.343 17.526 10.964 1.00 . A A . 6 TYR CZ 1 1
4 4365 1 1 6 TYR H H -12.017 16.401 5.732 1.00 . A A . 6 TYR H 1 1
4 4366 1 1 6 TYR HA H -12.191 19.191 6.693 1.00 . A A . 6 TYR HA 1 1
4 4367 1 1 6 TYR HB2 H -10.587 16.966 8.053 1.00 . A A . 6 TYR HB2 1 1
4 4368 1 1 6 TYR HB3 H -10.462 18.679 8.451 1.00 . A A . 6 TYR HB3 1 1
4 4369 1 1 6 TYR HD1 H -12.909 19.807 8.939 1.00 . A A . 6 TYR HD1 1 1
4 4370 1 1 6 TYR HD2 H -11.911 15.690 9.528 1.00 . A A . 6 TYR HD2 1 1
4 4371 1 1 6 TYR HE1 H -14.726 19.599 10.574 1.00 . A A . 6 TYR HE1 1 1
4 4372 1 1 6 TYR HE2 H -13.735 15.477 11.160 1.00 . A A . 6 TYR HE2 1 1
4 4373 1 1 6 TYR HH H -16.152 17.850 11.531 1.00 . A A . 6 TYR HH 1 1
4 4374 1 1 6 TYR N N -12.457 17.210 6.071 1.00 . A A . 6 TYR N 1 1
4 4375 1 1 6 TYR O O -9.939 17.599 5.039 1.00 . A A . 6 TYR O 1 1
4 4376 1 1 6 TYR OH O -15.365 17.409 11.877 1.00 . A A . 6 TYR OH 1 1
4 4377 1 1 7 THR C C -7.449 19.563 5.893 1.00 . A A . 7 THR C 1 1
4 4378 1 1 7 THR CA C -8.650 20.130 5.105 1.00 . A A . 7 THR CA 1 1
4 4379 1 1 7 THR CB C -8.563 21.692 4.974 1.00 . A A . 7 THR CB 1 1
4 4380 1 1 7 THR CG2 C -7.420 22.149 4.048 1.00 . A A . 7 THR CG2 1 1
4 4381 1 1 7 THR H H -10.346 20.430 6.318 1.00 . A A . 7 THR H 1 1
4 4382 1 1 7 THR HA H -8.666 19.694 4.101 1.00 . A A . 7 THR HA 1 1
4 4383 1 1 7 THR HB H -8.400 22.119 5.964 1.00 . A A . 7 THR HB 1 1
4 4384 1 1 7 THR HG1 H -10.530 21.640 4.746 1.00 . A A . 7 THR HG1 1 1
4 4385 1 1 7 THR HG21 H -7.393 23.230 4.010 1.00 . A A . 7 THR HG21 1 1
4 4386 1 1 7 THR HG22 H -7.581 21.762 3.048 1.00 . A A . 7 THR HG22 1 1
4 4387 1 1 7 THR HG23 H -6.476 21.782 4.426 1.00 . A A . 7 THR HG23 1 1
4 4388 1 1 7 THR N N -9.878 19.747 5.795 1.00 . A A . 7 THR N 1 1
4 4389 1 1 7 THR O O -6.923 20.209 6.812 1.00 . A A . 7 THR O 1 1
4 4390 1 1 7 THR OG1 O -9.808 22.207 4.464 1.00 . A A . 7 THR OG1 1 1
4 4391 1 1 8 ASN C C -4.687 17.872 5.506 1.00 . A A . 8 ASN C 1 1
4 4392 1 1 8 ASN CA C -6.000 17.579 6.250 1.00 . A A . 8 ASN CA 1 1
4 4393 1 1 8 ASN CB C -6.301 16.051 6.310 1.00 . A A . 8 ASN CB 1 1
4 4394 1 1 8 ASN CG C -5.220 15.238 7.042 1.00 . A A . 8 ASN CG 1 1
4 4395 1 1 8 ASN H H -7.622 17.826 4.903 1.00 . A A . 8 ASN H 1 1
4 4396 1 1 8 ASN HA H -5.927 17.954 7.269 1.00 . A A . 8 ASN HA 1 1
4 4397 1 1 8 ASN HB2 H -7.244 15.905 6.826 1.00 . A A . 8 ASN HB2 1 1
4 4398 1 1 8 ASN HB3 H -6.403 15.669 5.304 1.00 . A A . 8 ASN HB3 1 1
4 4399 1 1 8 ASN HD21 H -4.374 14.691 5.334 1.00 . A A . 8 ASN HD21 1 1
4 4400 1 1 8 ASN HD22 H -3.633 14.078 6.764 1.00 . A A . 8 ASN HD22 1 1
4 4401 1 1 8 ASN N N -7.103 18.297 5.590 1.00 . A A . 8 ASN N 1 1
4 4402 1 1 8 ASN ND2 N -4.318 14.607 6.307 1.00 . A A . 8 ASN ND2 1 1
4 4403 1 1 8 ASN O O -4.490 17.412 4.382 1.00 . A A . 8 ASN O 1 1
4 4404 1 1 8 ASN OD1 O -5.220 15.161 8.265 1.00 . A A . 8 ASN OD1 1 1
4 4405 1 1 9 LEU C C -1.448 17.981 5.846 1.00 . A A . 9 LEU C 1 1
4 4406 1 1 9 LEU CA C -2.506 19.078 5.585 1.00 . A A . 9 LEU CA 1 1
4 4407 1 1 9 LEU CB C -2.040 20.436 6.199 1.00 . A A . 9 LEU CB 1 1
4 4408 1 1 9 LEU CD1 C -4.230 21.824 6.047 1.00 . A A . 9 LEU CD1 1 1
4 4409 1 1 9 LEU CD2 C -1.984 23.004 6.148 1.00 . A A . 9 LEU CD2 1 1
4 4410 1 1 9 LEU CG C -2.735 21.743 5.668 1.00 . A A . 9 LEU CG 1 1
4 4411 1 1 9 LEU H H -4.075 19.032 7.009 1.00 . A A . 9 LEU H 1 1
4 4412 1 1 9 LEU HA H -2.612 19.200 4.513 1.00 . A A . 9 LEU HA 1 1
4 4413 1 1 9 LEU HB2 H -2.195 20.386 7.273 1.00 . A A . 9 LEU HB2 1 1
4 4414 1 1 9 LEU HB3 H -0.970 20.537 6.027 1.00 . A A . 9 LEU HB3 1 1
4 4415 1 1 9 LEU HD11 H -4.761 20.993 5.604 1.00 . A A . 9 LEU HD11 1 1
4 4416 1 1 9 LEU HD12 H -4.655 22.749 5.677 1.00 . A A . 9 LEU HD12 1 1
4 4417 1 1 9 LEU HD13 H -4.341 21.785 7.125 1.00 . A A . 9 LEU HD13 1 1
4 4418 1 1 9 LEU HD21 H -1.991 23.049 7.231 1.00 . A A . 9 LEU HD21 1 1
4 4419 1 1 9 LEU HD22 H -2.460 23.892 5.750 1.00 . A A . 9 LEU HD22 1 1
4 4420 1 1 9 LEU HD23 H -0.960 22.969 5.798 1.00 . A A . 9 LEU HD23 1 1
4 4421 1 1 9 LEU HG H -2.689 21.737 4.585 1.00 . A A . 9 LEU HG 1 1
4 4422 1 1 9 LEU N N -3.822 18.683 6.132 1.00 . A A . 9 LEU N 1 1
4 4423 1 1 9 LEU O O -0.346 18.017 5.281 1.00 . A A . 9 LEU O 1 1
4 4424 1 1 10 LYS C C -1.006 14.785 6.004 1.00 . A A . 10 LYS C 1 1
4 4425 1 1 10 LYS CA C -0.915 15.894 7.070 1.00 . A A . 10 LYS CA 1 1
4 4426 1 1 10 LYS CB C -1.324 15.336 8.471 1.00 . A A . 10 LYS CB 1 1
4 4427 1 1 10 LYS CD C -0.095 17.181 9.819 1.00 . A A . 10 LYS CD 1 1
4 4428 1 1 10 LYS CE C 1.092 16.289 10.235 1.00 . A A . 10 LYS CE 1 1
4 4429 1 1 10 LYS CG C -1.413 16.395 9.608 1.00 . A A . 10 LYS CG 1 1
4 4430 1 1 10 LYS H H -2.680 17.057 7.120 1.00 . A A . 10 LYS H 1 1
4 4431 1 1 10 LYS HA H 0.109 16.254 7.117 1.00 . A A . 10 LYS HA 1 1
4 4432 1 1 10 LYS HB2 H -2.299 14.860 8.387 1.00 . A A . 10 LYS HB2 1 1
4 4433 1 1 10 LYS HB3 H -0.600 14.577 8.769 1.00 . A A . 10 LYS HB3 1 1
4 4434 1 1 10 LYS HD2 H 0.163 17.688 8.897 1.00 . A A . 10 LYS HD2 1 1
4 4435 1 1 10 LYS HD3 H -0.259 17.930 10.593 1.00 . A A . 10 LYS HD3 1 1
4 4436 1 1 10 LYS HE2 H 0.933 15.929 11.243 1.00 . A A . 10 LYS HE2 1 1
4 4437 1 1 10 LYS HE3 H 1.162 15.443 9.563 1.00 . A A . 10 LYS HE3 1 1
4 4438 1 1 10 LYS HG2 H -2.201 17.108 9.364 1.00 . A A . 10 LYS HG2 1 1
4 4439 1 1 10 LYS HG3 H -1.678 15.889 10.533 1.00 . A A . 10 LYS HG3 1 1
4 4440 1 1 10 LYS HZ1 H 2.378 17.772 10.912 1.00 . A A . 10 LYS HZ1 1 1
4 4441 1 1 10 LYS HZ2 H 2.504 17.463 9.260 1.00 . A A . 10 LYS HZ2 1 1
4 4442 1 1 10 LYS HZ3 H 3.168 16.377 10.373 1.00 . A A . 10 LYS HZ3 1 1
4 4443 1 1 10 LYS N N -1.793 17.017 6.712 1.00 . A A . 10 LYS N 1 1
4 4444 1 1 10 LYS NZ N 2.375 17.027 10.194 1.00 . A A . 10 LYS NZ 1 1
4 4445 1 1 10 LYS O O -1.808 14.877 5.056 1.00 . A A . 10 LYS O 1 1
4 4446 1 1 11 CYS C C -1.410 11.661 5.906 1.00 . A A . 11 CYS C 1 1
4 4447 1 1 11 CYS CA C -0.276 12.530 5.333 1.00 . A A . 11 CYS CA 1 1
4 4448 1 1 11 CYS CB C 1.067 11.760 5.299 1.00 . A A . 11 CYS CB 1 1
4 4449 1 1 11 CYS H H 0.545 13.805 6.823 1.00 . A A . 11 CYS H 1 1
4 4450 1 1 11 CYS HA H -0.534 12.828 4.313 1.00 . A A . 11 CYS HA 1 1
4 4451 1 1 11 CYS HB2 H 0.969 10.898 4.651 1.00 . A A . 11 CYS HB2 1 1
4 4452 1 1 11 CYS HB3 H 1.832 12.411 4.892 1.00 . A A . 11 CYS HB3 1 1
4 4453 1 1 11 CYS N N -0.169 13.747 6.149 1.00 . A A . 11 CYS N 1 1
4 4454 1 1 11 CYS O O -1.338 11.218 7.062 1.00 . A A . 11 CYS O 1 1
4 4455 1 1 11 CYS SG S 1.674 11.151 6.912 1.00 . A A . 11 CYS SG 1 1
4 4456 1 1 12 ARG C C -3.398 9.214 5.455 1.00 . A A . 12 ARG C 1 1
4 4457 1 1 12 ARG CA C -3.673 10.723 5.541 1.00 . A A . 12 ARG CA 1 1
4 4458 1 1 12 ARG CB C -4.948 11.106 4.728 1.00 . A A . 12 ARG CB 1 1
4 4459 1 1 12 ARG CD C -6.339 10.931 2.579 1.00 . A A . 12 ARG CD 1 1
4 4460 1 1 12 ARG CG C -5.021 10.565 3.273 1.00 . A A . 12 ARG CG 1 1
4 4461 1 1 12 ARG CZ C -7.559 13.012 1.918 1.00 . A A . 12 ARG CZ 1 1
4 4462 1 1 12 ARG H H -2.470 11.866 4.219 1.00 . A A . 12 ARG H 1 1
4 4463 1 1 12 ARG HA H -3.853 10.978 6.588 1.00 . A A . 12 ARG HA 1 1
4 4464 1 1 12 ARG HB2 H -5.813 10.735 5.263 1.00 . A A . 12 ARG HB2 1 1
4 4465 1 1 12 ARG HB3 H -5.016 12.192 4.688 1.00 . A A . 12 ARG HB3 1 1
4 4466 1 1 12 ARG HD2 H -6.317 10.561 1.557 1.00 . A A . 12 ARG HD2 1 1
4 4467 1 1 12 ARG HD3 H -7.159 10.459 3.109 1.00 . A A . 12 ARG HD3 1 1
4 4468 1 1 12 ARG HE H -5.922 12.936 3.061 1.00 . A A . 12 ARG HE 1 1
4 4469 1 1 12 ARG HG2 H -4.204 10.973 2.696 1.00 . A A . 12 ARG HG2 1 1
4 4470 1 1 12 ARG HG3 H -4.929 9.484 3.298 1.00 . A A . 12 ARG HG3 1 1
4 4471 1 1 12 ARG HH11 H -8.409 11.337 1.169 1.00 . A A . 12 ARG HH11 1 1
4 4472 1 1 12 ARG HH12 H -9.197 12.823 0.755 1.00 . A A . 12 ARG HH12 1 1
4 4473 1 1 12 ARG HH21 H -6.974 14.856 2.492 1.00 . A A . 12 ARG HH21 1 1
4 4474 1 1 12 ARG HH22 H -8.390 14.797 1.501 1.00 . A A . 12 ARG HH22 1 1
4 4475 1 1 12 ARG N N -2.484 11.478 5.112 1.00 . A A . 12 ARG N 1 1
4 4476 1 1 12 ARG NE N -6.561 12.388 2.557 1.00 . A A . 12 ARG NE 1 1
4 4477 1 1 12 ARG NH1 N -8.460 12.332 1.226 1.00 . A A . 12 ARG NH1 1 1
4 4478 1 1 12 ARG NH2 N -7.649 14.324 1.977 1.00 . A A . 12 ARG NH2 1 1
4 4479 1 1 12 ARG O O -2.796 8.726 4.481 1.00 . A A . 12 ARG O 1 1
4 4480 1 1 13 CYS C C -4.802 6.452 7.413 1.00 . A A . 13 CYS C 1 1
4 4481 1 1 13 CYS CA C -3.623 7.051 6.631 1.00 . A A . 13 CYS CA 1 1
4 4482 1 1 13 CYS CB C -2.279 6.755 7.335 1.00 . A A . 13 CYS CB 1 1
4 4483 1 1 13 CYS H H -4.263 8.969 7.230 1.00 . A A . 13 CYS H 1 1
4 4484 1 1 13 CYS HA H -3.608 6.615 5.636 1.00 . A A . 13 CYS HA 1 1
4 4485 1 1 13 CYS HB2 H -1.469 7.108 6.712 1.00 . A A . 13 CYS HB2 1 1
4 4486 1 1 13 CYS HB3 H -2.243 7.278 8.285 1.00 . A A . 13 CYS HB3 1 1
4 4487 1 1 13 CYS N N -3.807 8.499 6.502 1.00 . A A . 13 CYS N 1 1
4 4488 1 1 13 CYS O O -5.376 7.122 8.277 1.00 . A A . 13 CYS O 1 1
4 4489 1 1 13 CYS SG S -1.979 4.994 7.661 1.00 . A A . 13 CYS SG 1 1
4 4490 1 1 14 SER C C -5.726 3.516 8.876 1.00 . A A . 14 SER C 1 1
4 4491 1 1 14 SER CA C -6.264 4.474 7.785 1.00 . A A . 14 SER CA 1 1
4 4492 1 1 14 SER CB C -7.076 3.705 6.716 1.00 . A A . 14 SER CB 1 1
4 4493 1 1 14 SER H H -4.650 4.714 6.416 1.00 . A A . 14 SER H 1 1
4 4494 1 1 14 SER HA H -6.911 5.203 8.261 1.00 . A A . 14 SER HA 1 1
4 4495 1 1 14 SER HB2 H -7.395 4.397 5.946 1.00 . A A . 14 SER HB2 1 1
4 4496 1 1 14 SER HB3 H -6.456 2.941 6.265 1.00 . A A . 14 SER HB3 1 1
4 4497 1 1 14 SER HG H -7.977 2.345 7.804 1.00 . A A . 14 SER HG 1 1
4 4498 1 1 14 SER N N -5.154 5.190 7.112 1.00 . A A . 14 SER N 1 1
4 4499 1 1 14 SER O O -6.475 2.707 9.433 1.00 . A A . 14 SER O 1 1
4 4500 1 1 14 SER OG O -8.238 3.091 7.256 1.00 . A A . 14 SER OG 1 1
4 4501 1 1 15 GLY C C -3.304 1.447 9.301 1.00 . A A . 15 GLY C 1 1
4 4502 1 1 15 GLY CA C -3.738 2.689 10.068 1.00 . A A . 15 GLY CA 1 1
4 4503 1 1 15 GLY H H -3.925 4.390 8.825 1.00 . A A . 15 GLY H 1 1
4 4504 1 1 15 GLY HA2 H -2.867 3.172 10.483 1.00 . A A . 15 GLY HA2 1 1
4 4505 1 1 15 GLY HA3 H -4.392 2.391 10.881 1.00 . A A . 15 GLY HA3 1 1
4 4506 1 1 15 GLY N N -4.427 3.640 9.194 1.00 . A A . 15 GLY N 1 1
4 4507 1 1 15 GLY O O -3.720 1.251 8.145 1.00 . A A . 15 GLY O 1 1
4 4508 1 1 16 VAL C C -2.768 -1.863 9.609 1.00 . A A . 16 VAL C 1 1
4 4509 1 1 16 VAL CA C -1.941 -0.619 9.277 1.00 . A A . 16 VAL CA 1 1
4 4510 1 1 16 VAL CB C -0.417 -0.852 9.648 1.00 . A A . 16 VAL CB 1 1
4 4511 1 1 16 VAL CG1 C 0.449 0.358 9.221 1.00 . A A . 16 VAL CG1 1 1
4 4512 1 1 16 VAL CG2 C -0.210 -1.176 11.157 1.00 . A A . 16 VAL CG2 1 1
4 4513 1 1 16 VAL H H -2.347 0.707 10.895 1.00 . A A . 16 VAL H 1 1
4 4514 1 1 16 VAL HA H -1.999 -0.457 8.200 1.00 . A A . 16 VAL HA 1 1
4 4515 1 1 16 VAL HB H -0.070 -1.712 9.074 1.00 . A A . 16 VAL HB 1 1
4 4516 1 1 16 VAL HG11 H 1.487 0.178 9.481 1.00 . A A . 16 VAL HG11 1 1
4 4517 1 1 16 VAL HG12 H 0.106 1.250 9.731 1.00 . A A . 16 VAL HG12 1 1
4 4518 1 1 16 VAL HG13 H 0.372 0.507 8.152 1.00 . A A . 16 VAL HG13 1 1
4 4519 1 1 16 VAL HG21 H 0.834 -1.404 11.341 1.00 . A A . 16 VAL HG21 1 1
4 4520 1 1 16 VAL HG22 H -0.810 -2.033 11.440 1.00 . A A . 16 VAL HG22 1 1
4 4521 1 1 16 VAL HG23 H -0.498 -0.326 11.762 1.00 . A A . 16 VAL HG23 1 1
4 4522 1 1 16 VAL N N -2.523 0.566 9.946 1.00 . A A . 16 VAL N 1 1
4 4523 1 1 16 VAL O O -3.258 -2.018 10.737 1.00 . A A . 16 VAL O 1 1
4 4524 1 1 17 ILE C C -3.024 -5.173 8.254 1.00 . A A . 17 ILE C 1 1
4 4525 1 1 17 ILE CA C -3.798 -3.927 8.718 1.00 . A A . 17 ILE CA 1 1
4 4526 1 1 17 ILE CB C -5.189 -3.756 7.948 1.00 . A A . 17 ILE CB 1 1
4 4527 1 1 17 ILE CD1 C -4.396 -3.897 5.439 1.00 . A A . 17 ILE CD1 1 1
4 4528 1 1 17 ILE CG1 C -5.057 -3.075 6.528 1.00 . A A . 17 ILE CG1 1 1
4 4529 1 1 17 ILE CG2 C -6.195 -2.950 8.811 1.00 . A A . 17 ILE CG2 1 1
4 4530 1 1 17 ILE H H -2.520 -2.551 7.745 1.00 . A A . 17 ILE H 1 1
4 4531 1 1 17 ILE HA H -4.021 -4.075 9.778 1.00 . A A . 17 ILE HA 1 1
4 4532 1 1 17 ILE HB H -5.616 -4.746 7.818 1.00 . A A . 17 ILE HB 1 1
4 4533 1 1 17 ILE HD11 H -4.420 -3.346 4.512 1.00 . A A . 17 ILE HD11 1 1
4 4534 1 1 17 ILE HD12 H -4.927 -4.830 5.314 1.00 . A A . 17 ILE HD12 1 1
4 4535 1 1 17 ILE HD13 H -3.373 -4.097 5.712 1.00 . A A . 17 ILE HD13 1 1
4 4536 1 1 17 ILE HG12 H -6.043 -2.826 6.163 1.00 . A A . 17 ILE HG12 1 1
4 4537 1 1 17 ILE HG13 H -4.490 -2.155 6.625 1.00 . A A . 17 ILE HG13 1 1
4 4538 1 1 17 ILE HG21 H -6.363 -3.454 9.753 1.00 . A A . 17 ILE HG21 1 1
4 4539 1 1 17 ILE HG22 H -7.139 -2.862 8.281 1.00 . A A . 17 ILE HG22 1 1
4 4540 1 1 17 ILE HG23 H -5.804 -1.956 9.000 1.00 . A A . 17 ILE HG23 1 1
4 4541 1 1 17 ILE N N -2.963 -2.725 8.604 1.00 . A A . 17 ILE N 1 1
4 4542 1 1 17 ILE O O -2.156 -5.097 7.376 1.00 . A A . 17 ILE O 1 1
4 4543 1 1 18 SER C C -3.674 -8.381 7.583 1.00 . A A . 18 SER C 1 1
4 4544 1 1 18 SER CA C -2.754 -7.619 8.554 1.00 . A A . 18 SER CA 1 1
4 4545 1 1 18 SER CB C -2.509 -8.427 9.848 1.00 . A A . 18 SER CB 1 1
4 4546 1 1 18 SER H H -3.925 -6.256 9.672 1.00 . A A . 18 SER H 1 1
4 4547 1 1 18 SER HA H -1.800 -7.463 8.058 1.00 . A A . 18 SER HA 1 1
4 4548 1 1 18 SER HB2 H -2.188 -9.431 9.600 1.00 . A A . 18 SER HB2 1 1
4 4549 1 1 18 SER HB3 H -1.741 -7.940 10.437 1.00 . A A . 18 SER HB3 1 1
4 4550 1 1 18 SER HG H -3.602 -9.222 11.275 1.00 . A A . 18 SER HG 1 1
4 4551 1 1 18 SER N N -3.316 -6.303 8.906 1.00 . A A . 18 SER N 1 1
4 4552 1 1 18 SER O O -3.335 -9.498 7.158 1.00 . A A . 18 SER O 1 1
4 4553 1 1 18 SER OG O -3.685 -8.504 10.635 1.00 . A A . 18 SER OG 1 1
4 4554 1 1 19 THR C C -5.042 -8.437 4.886 1.00 . A A . 19 THR C 1 1
4 4555 1 1 19 THR CA C -5.758 -8.336 6.244 1.00 . A A . 19 THR CA 1 1
4 4556 1 1 19 THR CB C -7.034 -7.444 6.106 1.00 . A A . 19 THR CB 1 1
4 4557 1 1 19 THR CG2 C -8.078 -8.038 5.134 1.00 . A A . 19 THR CG2 1 1
4 4558 1 1 19 THR H H -5.081 -6.946 7.687 1.00 . A A . 19 THR H 1 1
4 4559 1 1 19 THR HA H -6.061 -9.328 6.579 1.00 . A A . 19 THR HA 1 1
4 4560 1 1 19 THR HB H -6.728 -6.474 5.728 1.00 . A A . 19 THR HB 1 1
4 4561 1 1 19 THR HG1 H -7.314 -7.921 8.006 1.00 . A A . 19 THR HG1 1 1
4 4562 1 1 19 THR HG21 H -8.393 -9.018 5.480 1.00 . A A . 19 THR HG21 1 1
4 4563 1 1 19 THR HG22 H -7.648 -8.135 4.144 1.00 . A A . 19 THR HG22 1 1
4 4564 1 1 19 THR HG23 H -8.937 -7.383 5.082 1.00 . A A . 19 THR HG23 1 1
4 4565 1 1 19 THR N N -4.836 -7.783 7.244 1.00 . A A . 19 THR N 1 1
4 4566 1 1 19 THR O O -4.580 -7.419 4.341 1.00 . A A . 19 THR O 1 1
4 4567 1 1 19 THR OG1 O -7.640 -7.254 7.396 1.00 . A A . 19 THR OG1 1 1
4 4568 1 1 20 VAL C C -5.012 -9.386 1.945 1.00 . A A . 20 VAL C 1 1
4 4569 1 1 20 VAL CA C -4.208 -9.957 3.123 1.00 . A A . 20 VAL CA 1 1
4 4570 1 1 20 VAL CB C -3.960 -11.506 2.914 1.00 . A A . 20 VAL CB 1 1
4 4571 1 1 20 VAL CG1 C -3.296 -11.804 1.537 1.00 . A A . 20 VAL CG1 1 1
4 4572 1 1 20 VAL CG2 C -3.099 -12.110 4.057 1.00 . A A . 20 VAL CG2 1 1
4 4573 1 1 20 VAL H H -5.377 -10.408 4.839 1.00 . A A . 20 VAL H 1 1
4 4574 1 1 20 VAL HA H -3.235 -9.457 3.176 1.00 . A A . 20 VAL HA 1 1
4 4575 1 1 20 VAL HB H -4.930 -12.004 2.932 1.00 . A A . 20 VAL HB 1 1
4 4576 1 1 20 VAL HG11 H -3.927 -11.437 0.734 1.00 . A A . 20 VAL HG11 1 1
4 4577 1 1 20 VAL HG12 H -3.165 -12.871 1.418 1.00 . A A . 20 VAL HG12 1 1
4 4578 1 1 20 VAL HG13 H -2.328 -11.318 1.483 1.00 . A A . 20 VAL HG13 1 1
4 4579 1 1 20 VAL HG21 H -2.134 -11.615 4.087 1.00 . A A . 20 VAL HG21 1 1
4 4580 1 1 20 VAL HG22 H -2.948 -13.166 3.879 1.00 . A A . 20 VAL HG22 1 1
4 4581 1 1 20 VAL HG23 H -3.593 -11.983 5.012 1.00 . A A . 20 VAL HG23 1 1
4 4582 1 1 20 VAL N N -4.930 -9.672 4.373 1.00 . A A . 20 VAL N 1 1
4 4583 1 1 20 VAL O O -6.119 -9.869 1.651 1.00 . A A . 20 VAL O 1 1
4 4584 1 1 21 VAL C C -4.590 -8.308 -1.151 1.00 . A A . 21 VAL C 1 1
4 4585 1 1 21 VAL CA C -5.106 -7.673 0.167 1.00 . A A . 21 VAL CA 1 1
4 4586 1 1 21 VAL CB C -4.872 -6.108 0.202 1.00 . A A . 21 VAL CB 1 1
4 4587 1 1 21 VAL CG1 C -3.370 -5.746 0.183 1.00 . A A . 21 VAL CG1 1 1
4 4588 1 1 21 VAL CG2 C -5.637 -5.394 -0.939 1.00 . A A . 21 VAL CG2 1 1
4 4589 1 1 21 VAL H H -3.600 -8.009 1.624 1.00 . A A . 21 VAL H 1 1
4 4590 1 1 21 VAL HA H -6.181 -7.851 0.240 1.00 . A A . 21 VAL HA 1 1
4 4591 1 1 21 VAL HB H -5.278 -5.738 1.148 1.00 . A A . 21 VAL HB 1 1
4 4592 1 1 21 VAL HG11 H -2.877 -6.182 1.046 1.00 . A A . 21 VAL HG11 1 1
4 4593 1 1 21 VAL HG12 H -3.244 -4.671 0.210 1.00 . A A . 21 VAL HG12 1 1
4 4594 1 1 21 VAL HG13 H -2.913 -6.136 -0.717 1.00 . A A . 21 VAL HG13 1 1
4 4595 1 1 21 VAL HG21 H -6.702 -5.577 -0.839 1.00 . A A . 21 VAL HG21 1 1
4 4596 1 1 21 VAL HG22 H -5.301 -5.769 -1.897 1.00 . A A . 21 VAL HG22 1 1
4 4597 1 1 21 VAL HG23 H -5.454 -4.328 -0.890 1.00 . A A . 21 VAL HG23 1 1
4 4598 1 1 21 VAL N N -4.470 -8.340 1.312 1.00 . A A . 21 VAL N 1 1
4 4599 1 1 21 VAL O O -3.377 -8.532 -1.314 1.00 . A A . 21 VAL O 1 1
4 4600 1 1 22 GLY C C -4.678 -8.360 -4.374 1.00 . A A . 22 GLY C 1 1
4 4601 1 1 22 GLY CA C -5.228 -9.308 -3.318 1.00 . A A . 22 GLY CA 1 1
4 4602 1 1 22 GLY H H -6.460 -8.375 -1.881 1.00 . A A . 22 GLY H 1 1
4 4603 1 1 22 GLY HA2 H -4.511 -10.106 -3.137 1.00 . A A . 22 GLY HA2 1 1
4 4604 1 1 22 GLY HA3 H -6.138 -9.753 -3.701 1.00 . A A . 22 GLY HA3 1 1
4 4605 1 1 22 GLY N N -5.533 -8.629 -2.062 1.00 . A A . 22 GLY N 1 1
4 4606 1 1 22 GLY O O -5.114 -7.203 -4.460 1.00 . A A . 22 GLY O 1 1
4 4607 1 1 23 LEU C C -4.142 -7.586 -7.295 1.00 . A A . 23 LEU C 1 1
4 4608 1 1 23 LEU CA C -3.095 -8.110 -6.280 1.00 . A A . 23 LEU CA 1 1
4 4609 1 1 23 LEU CB C -2.017 -9.021 -6.964 1.00 . A A . 23 LEU CB 1 1
4 4610 1 1 23 LEU CD1 C 0.313 -9.074 -8.112 1.00 . A A . 23 LEU CD1 1 1
4 4611 1 1 23 LEU CD2 C -1.706 -8.342 -9.469 1.00 . A A . 23 LEU CD2 1 1
4 4612 1 1 23 LEU CG C -1.065 -8.365 -8.050 1.00 . A A . 23 LEU CG 1 1
4 4613 1 1 23 LEU H H -3.512 -9.816 -5.086 1.00 . A A . 23 LEU H 1 1
4 4614 1 1 23 LEU HA H -2.595 -7.257 -5.823 1.00 . A A . 23 LEU HA 1 1
4 4615 1 1 23 LEU HB2 H -1.398 -9.434 -6.170 1.00 . A A . 23 LEU HB2 1 1
4 4616 1 1 23 LEU HB3 H -2.543 -9.849 -7.428 1.00 . A A . 23 LEU HB3 1 1
4 4617 1 1 23 LEU HD11 H 0.948 -8.568 -8.828 1.00 . A A . 23 LEU HD11 1 1
4 4618 1 1 23 LEU HD12 H 0.188 -10.107 -8.412 1.00 . A A . 23 LEU HD12 1 1
4 4619 1 1 23 LEU HD13 H 0.786 -9.040 -7.138 1.00 . A A . 23 LEU HD13 1 1
4 4620 1 1 23 LEU HD21 H -1.034 -7.860 -10.168 1.00 . A A . 23 LEU HD21 1 1
4 4621 1 1 23 LEU HD22 H -2.634 -7.789 -9.441 1.00 . A A . 23 LEU HD22 1 1
4 4622 1 1 23 LEU HD23 H -1.905 -9.354 -9.805 1.00 . A A . 23 LEU HD23 1 1
4 4623 1 1 23 LEU HG H -0.872 -7.339 -7.767 1.00 . A A . 23 LEU HG 1 1
4 4624 1 1 23 LEU N N -3.756 -8.873 -5.202 1.00 . A A . 23 LEU N 1 1
4 4625 1 1 23 LEU O O -3.993 -6.491 -7.845 1.00 . A A . 23 LEU O 1 1
4 4626 1 1 24 ASN C C -7.110 -6.824 -7.990 1.00 . A A . 24 ASN C 1 1
4 4627 1 1 24 ASN CA C -6.301 -8.058 -8.449 1.00 . A A . 24 ASN CA 1 1
4 4628 1 1 24 ASN CB C -7.233 -9.292 -8.618 1.00 . A A . 24 ASN CB 1 1
4 4629 1 1 24 ASN CG C -8.290 -9.138 -9.728 1.00 . A A . 24 ASN CG 1 1
4 4630 1 1 24 ASN H H -5.272 -9.215 -6.998 1.00 . A A . 24 ASN H 1 1
4 4631 1 1 24 ASN HA H -5.843 -7.837 -9.410 1.00 . A A . 24 ASN HA 1 1
4 4632 1 1 24 ASN HB2 H -6.625 -10.154 -8.858 1.00 . A A . 24 ASN HB2 1 1
4 4633 1 1 24 ASN HB3 H -7.742 -9.477 -7.680 1.00 . A A . 24 ASN HB3 1 1
4 4634 1 1 24 ASN HD21 H -9.524 -10.373 -8.780 1.00 . A A . 24 ASN HD21 1 1
4 4635 1 1 24 ASN HD22 H -10.097 -9.747 -10.285 1.00 . A A . 24 ASN HD22 1 1
4 4636 1 1 24 ASN N N -5.213 -8.378 -7.503 1.00 . A A . 24 ASN N 1 1
4 4637 1 1 24 ASN ND2 N -9.418 -9.817 -9.582 1.00 . A A . 24 ASN ND2 1 1
4 4638 1 1 24 ASN O O -7.640 -6.083 -8.824 1.00 . A A . 24 ASN O 1 1
4 4639 1 1 24 ASN OD1 O -8.080 -8.434 -10.718 1.00 . A A . 24 ASN OD1 1 1
4 4640 1 1 25 ILE C C -7.065 -4.286 -5.649 1.00 . A A . 25 ILE C 1 1
4 4641 1 1 25 ILE CA C -7.967 -5.455 -6.092 1.00 . A A . 25 ILE CA 1 1
4 4642 1 1 25 ILE CB C -8.914 -5.901 -4.907 1.00 . A A . 25 ILE CB 1 1
4 4643 1 1 25 ILE CD1 C -8.938 -6.687 -2.430 1.00 . A A . 25 ILE CD1 1 1
4 4644 1 1 25 ILE CG1 C -8.112 -6.460 -3.686 1.00 . A A . 25 ILE CG1 1 1
4 4645 1 1 25 ILE CG2 C -9.966 -6.924 -5.405 1.00 . A A . 25 ILE CG2 1 1
4 4646 1 1 25 ILE H H -6.653 -7.152 -6.049 1.00 . A A . 25 ILE H 1 1
4 4647 1 1 25 ILE HA H -8.611 -5.067 -6.889 1.00 . A A . 25 ILE HA 1 1
4 4648 1 1 25 ILE HB H -9.466 -5.017 -4.582 1.00 . A A . 25 ILE HB 1 1
4 4649 1 1 25 ILE HD11 H -8.298 -7.062 -1.649 1.00 . A A . 25 ILE HD11 1 1
4 4650 1 1 25 ILE HD12 H -9.719 -7.409 -2.630 1.00 . A A . 25 ILE HD12 1 1
4 4651 1 1 25 ILE HD13 H -9.381 -5.754 -2.113 1.00 . A A . 25 ILE HD13 1 1
4 4652 1 1 25 ILE HG12 H -7.662 -7.409 -3.950 1.00 . A A . 25 ILE HG12 1 1
4 4653 1 1 25 ILE HG13 H -7.321 -5.763 -3.430 1.00 . A A . 25 ILE HG13 1 1
4 4654 1 1 25 ILE HG21 H -10.639 -7.182 -4.593 1.00 . A A . 25 ILE HG21 1 1
4 4655 1 1 25 ILE HG22 H -9.472 -7.823 -5.753 1.00 . A A . 25 ILE HG22 1 1
4 4656 1 1 25 ILE HG23 H -10.538 -6.494 -6.216 1.00 . A A . 25 ILE HG23 1 1
4 4657 1 1 25 ILE N N -7.177 -6.583 -6.660 1.00 . A A . 25 ILE N 1 1
4 4658 1 1 25 ILE O O -7.539 -3.367 -4.980 1.00 . A A . 25 ILE O 1 1
4 4659 1 1 26 ILE C C -5.240 -2.105 -6.984 1.00 . A A . 26 ILE C 1 1
4 4660 1 1 26 ILE CA C -4.889 -3.132 -5.886 1.00 . A A . 26 ILE CA 1 1
4 4661 1 1 26 ILE CB C -3.362 -3.518 -6.000 1.00 . A A . 26 ILE CB 1 1
4 4662 1 1 26 ILE CD1 C -2.961 -4.178 -3.493 1.00 . A A . 26 ILE CD1 1 1
4 4663 1 1 26 ILE CG1 C -2.956 -4.610 -4.947 1.00 . A A . 26 ILE CG1 1 1
4 4664 1 1 26 ILE CG2 C -2.456 -2.258 -5.877 1.00 . A A . 26 ILE CG2 1 1
4 4665 1 1 26 ILE H H -5.423 -5.115 -6.465 1.00 . A A . 26 ILE H 1 1
4 4666 1 1 26 ILE HA H -5.069 -2.692 -4.905 1.00 . A A . 26 ILE HA 1 1
4 4667 1 1 26 ILE HB H -3.210 -3.926 -6.991 1.00 . A A . 26 ILE HB 1 1
4 4668 1 1 26 ILE HD11 H -2.333 -3.306 -3.369 1.00 . A A . 26 ILE HD11 1 1
4 4669 1 1 26 ILE HD12 H -2.573 -4.981 -2.890 1.00 . A A . 26 ILE HD12 1 1
4 4670 1 1 26 ILE HD13 H -3.966 -3.949 -3.177 1.00 . A A . 26 ILE HD13 1 1
4 4671 1 1 26 ILE HG12 H -3.642 -5.444 -5.026 1.00 . A A . 26 ILE HG12 1 1
4 4672 1 1 26 ILE HG13 H -1.957 -4.970 -5.175 1.00 . A A . 26 ILE HG13 1 1
4 4673 1 1 26 ILE HG21 H -2.629 -1.777 -4.922 1.00 . A A . 26 ILE HG21 1 1
4 4674 1 1 26 ILE HG22 H -2.691 -1.562 -6.672 1.00 . A A . 26 ILE HG22 1 1
4 4675 1 1 26 ILE HG23 H -1.412 -2.542 -5.951 1.00 . A A . 26 ILE HG23 1 1
4 4676 1 1 26 ILE N N -5.780 -4.302 -6.046 1.00 . A A . 26 ILE N 1 1
4 4677 1 1 26 ILE O O -5.225 -2.443 -8.173 1.00 . A A . 26 ILE O 1 1
4 4678 1 1 27 ASP C C -4.536 1.001 -7.738 1.00 . A A . 27 ASP C 1 1
4 4679 1 1 27 ASP CA C -5.841 0.239 -7.515 1.00 . A A . 27 ASP CA 1 1
4 4680 1 1 27 ASP CB C -6.943 1.178 -6.952 1.00 . A A . 27 ASP CB 1 1
4 4681 1 1 27 ASP CG C -7.202 2.440 -7.790 1.00 . A A . 27 ASP CG 1 1
4 4682 1 1 27 ASP H H -5.712 -0.715 -5.628 1.00 . A A . 27 ASP H 1 1
4 4683 1 1 27 ASP HA H -6.180 -0.171 -8.465 1.00 . A A . 27 ASP HA 1 1
4 4684 1 1 27 ASP HB2 H -7.873 0.621 -6.887 1.00 . A A . 27 ASP HB2 1 1
4 4685 1 1 27 ASP HB3 H -6.656 1.474 -5.946 1.00 . A A . 27 ASP HB3 1 1
4 4686 1 1 27 ASP N N -5.602 -0.878 -6.581 1.00 . A A . 27 ASP N 1 1
4 4687 1 1 27 ASP O O -4.037 1.076 -8.863 1.00 . A A . 27 ASP O 1 1
4 4688 1 1 27 ASP OD1 O -7.657 2.309 -8.946 1.00 . A A . 27 ASP OD1 1 1
4 4689 1 1 27 ASP OD2 O -6.978 3.570 -7.290 1.00 . A A . 27 ASP OD2 1 1
4 4690 1 1 28 ARG C C -1.899 2.019 -5.373 1.00 . A A . 28 ARG C 1 1
4 4691 1 1 28 ARG CA C -2.675 2.267 -6.673 1.00 . A A . 28 ARG CA 1 1
4 4692 1 1 28 ARG CB C -2.865 3.809 -6.848 1.00 . A A . 28 ARG CB 1 1
4 4693 1 1 28 ARG CD C -3.896 5.788 -8.125 1.00 . A A . 28 ARG CD 1 1
4 4694 1 1 28 ARG CG C -3.698 4.263 -8.070 1.00 . A A . 28 ARG CG 1 1
4 4695 1 1 28 ARG CZ C -5.496 7.046 -6.647 1.00 . A A . 28 ARG CZ 1 1
4 4696 1 1 28 ARG H H -4.409 1.400 -5.767 1.00 . A A . 28 ARG H 1 1
4 4697 1 1 28 ARG HA H -2.083 1.888 -7.505 1.00 . A A . 28 ARG HA 1 1
4 4698 1 1 28 ARG HB2 H -3.341 4.203 -5.961 1.00 . A A . 28 ARG HB2 1 1
4 4699 1 1 28 ARG HB3 H -1.880 4.262 -6.930 1.00 . A A . 28 ARG HB3 1 1
4 4700 1 1 28 ARG HD2 H -2.947 6.260 -8.360 1.00 . A A . 28 ARG HD2 1 1
4 4701 1 1 28 ARG HD3 H -4.612 6.023 -8.906 1.00 . A A . 28 ARG HD3 1 1
4 4702 1 1 28 ARG HE H -3.833 6.117 -6.044 1.00 . A A . 28 ARG HE 1 1
4 4703 1 1 28 ARG HG2 H -3.205 3.941 -8.978 1.00 . A A . 28 ARG HG2 1 1
4 4704 1 1 28 ARG HG3 H -4.677 3.788 -8.012 1.00 . A A . 28 ARG HG3 1 1
4 4705 1 1 28 ARG HH11 H -6.061 7.051 -8.599 1.00 . A A . 28 ARG HH11 1 1
4 4706 1 1 28 ARG HH12 H -7.119 7.899 -7.521 1.00 . A A . 28 ARG HH12 1 1
4 4707 1 1 28 ARG HH21 H -5.196 7.238 -4.653 1.00 . A A . 28 ARG HH21 1 1
4 4708 1 1 28 ARG HH22 H -6.626 8.005 -5.270 1.00 . A A . 28 ARG HH22 1 1
4 4709 1 1 28 ARG N N -3.959 1.524 -6.640 1.00 . A A . 28 ARG N 1 1
4 4710 1 1 28 ARG NE N -4.384 6.321 -6.833 1.00 . A A . 28 ARG NE 1 1
4 4711 1 1 28 ARG NH1 N -6.290 7.361 -7.670 1.00 . A A . 28 ARG NH1 1 1
4 4712 1 1 28 ARG NH2 N -5.797 7.464 -5.425 1.00 . A A . 28 ARG NH2 1 1
4 4713 1 1 28 ARG O O -2.488 1.712 -4.324 1.00 . A A . 28 ARG O 1 1
4 4714 1 1 29 ILE C C 0.947 3.507 -4.091 1.00 . A A . 29 ILE C 1 1
4 4715 1 1 29 ILE CA C 0.337 2.110 -4.313 1.00 . A A . 29 ILE CA 1 1
4 4716 1 1 29 ILE CB C 1.480 1.052 -4.555 1.00 . A A . 29 ILE CB 1 1
4 4717 1 1 29 ILE CD1 C 1.878 -1.375 -5.403 1.00 . A A . 29 ILE CD1 1 1
4 4718 1 1 29 ILE CG1 C 0.867 -0.328 -4.957 1.00 . A A . 29 ILE CG1 1 1
4 4719 1 1 29 ILE CG2 C 2.391 0.914 -3.305 1.00 . A A . 29 ILE CG2 1 1
4 4720 1 1 29 ILE H H -0.181 2.375 -6.345 1.00 . A A . 29 ILE H 1 1
4 4721 1 1 29 ILE HA H -0.227 1.810 -3.423 1.00 . A A . 29 ILE HA 1 1
4 4722 1 1 29 ILE HB H 2.099 1.411 -5.378 1.00 . A A . 29 ILE HB 1 1
4 4723 1 1 29 ILE HD11 H 2.548 -1.601 -4.587 1.00 . A A . 29 ILE HD11 1 1
4 4724 1 1 29 ILE HD12 H 2.444 -0.996 -6.243 1.00 . A A . 29 ILE HD12 1 1
4 4725 1 1 29 ILE HD13 H 1.352 -2.266 -5.700 1.00 . A A . 29 ILE HD13 1 1
4 4726 1 1 29 ILE HG12 H 0.326 -0.741 -4.112 1.00 . A A . 29 ILE HG12 1 1
4 4727 1 1 29 ILE HG13 H 0.168 -0.181 -5.775 1.00 . A A . 29 ILE HG13 1 1
4 4728 1 1 29 ILE HG21 H 1.804 0.575 -2.458 1.00 . A A . 29 ILE HG21 1 1
4 4729 1 1 29 ILE HG22 H 2.836 1.871 -3.070 1.00 . A A . 29 ILE HG22 1 1
4 4730 1 1 29 ILE HG23 H 3.182 0.198 -3.502 1.00 . A A . 29 ILE HG23 1 1
4 4731 1 1 29 ILE N N -0.571 2.184 -5.462 1.00 . A A . 29 ILE N 1 1
4 4732 1 1 29 ILE O O 1.771 3.977 -4.893 1.00 . A A . 29 ILE O 1 1
4 4733 1 1 30 GLN C C 2.055 5.240 -1.456 1.00 . A A . 30 GLN C 1 1
4 4734 1 1 30 GLN CA C 1.054 5.468 -2.593 1.00 . A A . 30 GLN CA 1 1
4 4735 1 1 30 GLN CB C -0.094 6.416 -2.131 1.00 . A A . 30 GLN CB 1 1
4 4736 1 1 30 GLN CD C -0.799 8.718 -1.233 1.00 . A A . 30 GLN CD 1 1
4 4737 1 1 30 GLN CG C 0.364 7.803 -1.631 1.00 . A A . 30 GLN CG 1 1
4 4738 1 1 30 GLN H H -0.193 3.764 -2.480 1.00 . A A . 30 GLN H 1 1
4 4739 1 1 30 GLN HA H 1.571 5.924 -3.435 1.00 . A A . 30 GLN HA 1 1
4 4740 1 1 30 GLN HB2 H -0.767 6.567 -2.971 1.00 . A A . 30 GLN HB2 1 1
4 4741 1 1 30 GLN HB3 H -0.649 5.930 -1.335 1.00 . A A . 30 GLN HB3 1 1
4 4742 1 1 30 GLN HE21 H -0.754 8.068 0.648 1.00 . A A . 30 GLN HE21 1 1
4 4743 1 1 30 GLN HE22 H -1.947 9.265 0.288 1.00 . A A . 30 GLN HE22 1 1
4 4744 1 1 30 GLN HG2 H 1.014 7.673 -0.772 1.00 . A A . 30 GLN HG2 1 1
4 4745 1 1 30 GLN HG3 H 0.926 8.284 -2.425 1.00 . A A . 30 GLN HG3 1 1
4 4746 1 1 30 GLN N N 0.513 4.171 -3.020 1.00 . A A . 30 GLN N 1 1
4 4747 1 1 30 GLN NE2 N -1.208 8.680 0.028 1.00 . A A . 30 GLN NE2 1 1
4 4748 1 1 30 GLN O O 1.815 4.415 -0.575 1.00 . A A . 30 GLN O 1 1
4 4749 1 1 30 GLN OE1 O -1.323 9.454 -2.060 1.00 . A A . 30 GLN OE1 1 1
4 4750 1 1 31 VAL C C 4.521 7.411 -0.050 1.00 . A A . 31 VAL C 1 1
4 4751 1 1 31 VAL CA C 4.165 5.957 -0.403 1.00 . A A . 31 VAL CA 1 1
4 4752 1 1 31 VAL CB C 5.457 5.094 -0.719 1.00 . A A . 31 VAL CB 1 1
4 4753 1 1 31 VAL CG1 C 6.285 5.623 -1.922 1.00 . A A . 31 VAL CG1 1 1
4 4754 1 1 31 VAL CG2 C 6.348 4.943 0.544 1.00 . A A . 31 VAL CG2 1 1
4 4755 1 1 31 VAL H H 3.354 6.509 -2.284 1.00 . A A . 31 VAL H 1 1
4 4756 1 1 31 VAL HA H 3.681 5.515 0.470 1.00 . A A . 31 VAL HA 1 1
4 4757 1 1 31 VAL HB H 5.109 4.097 -0.984 1.00 . A A . 31 VAL HB 1 1
4 4758 1 1 31 VAL HG11 H 6.563 6.657 -1.754 1.00 . A A . 31 VAL HG11 1 1
4 4759 1 1 31 VAL HG12 H 5.710 5.550 -2.834 1.00 . A A . 31 VAL HG12 1 1
4 4760 1 1 31 VAL HG13 H 7.186 5.030 -2.034 1.00 . A A . 31 VAL HG13 1 1
4 4761 1 1 31 VAL HG21 H 7.203 4.318 0.315 1.00 . A A . 31 VAL HG21 1 1
4 4762 1 1 31 VAL HG22 H 5.777 4.483 1.342 1.00 . A A . 31 VAL HG22 1 1
4 4763 1 1 31 VAL HG23 H 6.695 5.918 0.867 1.00 . A A . 31 VAL HG23 1 1
4 4764 1 1 31 VAL N N 3.186 5.949 -1.499 1.00 . A A . 31 VAL N 1 1
4 4765 1 1 31 VAL O O 4.785 8.227 -0.939 1.00 . A A . 31 VAL O 1 1
4 4766 1 1 32 THR C C 6.160 8.896 2.552 1.00 . A A . 32 THR C 1 1
4 4767 1 1 32 THR CA C 4.833 9.049 1.772 1.00 . A A . 32 THR CA 1 1
4 4768 1 1 32 THR CB C 3.709 9.632 2.699 1.00 . A A . 32 THR CB 1 1
4 4769 1 1 32 THR CG2 C 2.431 9.988 1.906 1.00 . A A . 32 THR CG2 1 1
4 4770 1 1 32 THR H H 4.095 7.087 1.871 1.00 . A A . 32 THR H 1 1
4 4771 1 1 32 THR HA H 4.980 9.737 0.945 1.00 . A A . 32 THR HA 1 1
4 4772 1 1 32 THR HB H 4.081 10.536 3.171 1.00 . A A . 32 THR HB 1 1
4 4773 1 1 32 THR HG1 H 3.950 8.830 4.494 1.00 . A A . 32 THR HG1 1 1
4 4774 1 1 32 THR HG21 H 2.666 10.731 1.151 1.00 . A A . 32 THR HG21 1 1
4 4775 1 1 32 THR HG22 H 1.685 10.389 2.578 1.00 . A A . 32 THR HG22 1 1
4 4776 1 1 32 THR HG23 H 2.038 9.100 1.425 1.00 . A A . 32 THR HG23 1 1
4 4777 1 1 32 THR N N 4.440 7.745 1.242 1.00 . A A . 32 THR N 1 1
4 4778 1 1 32 THR O O 6.194 8.175 3.550 1.00 . A A . 32 THR O 1 1
4 4779 1 1 32 THR OG1 O 3.377 8.687 3.730 1.00 . A A . 32 THR OG1 1 1
4 4780 1 1 33 PRO C C 8.587 10.421 4.051 1.00 . A A . 33 PRO C 1 1
4 4781 1 1 33 PRO CA C 8.588 9.492 2.800 1.00 . A A . 33 PRO CA 1 1
4 4782 1 1 33 PRO CB C 9.586 9.966 1.709 1.00 . A A . 33 PRO CB 1 1
4 4783 1 1 33 PRO CD C 7.373 10.340 0.828 1.00 . A A . 33 PRO CD 1 1
4 4784 1 1 33 PRO CG C 8.787 10.900 0.846 1.00 . A A . 33 PRO CG 1 1
4 4785 1 1 33 PRO HA H 8.831 8.479 3.111 1.00 . A A . 33 PRO HA 1 1
4 4786 1 1 33 PRO HB2 H 10.439 10.470 2.162 1.00 . A A . 33 PRO HB2 1 1
4 4787 1 1 33 PRO HB3 H 9.934 9.116 1.123 1.00 . A A . 33 PRO HB3 1 1
4 4788 1 1 33 PRO HD2 H 6.643 11.140 0.834 1.00 . A A . 33 PRO HD2 1 1
4 4789 1 1 33 PRO HD3 H 7.220 9.707 -0.042 1.00 . A A . 33 PRO HD3 1 1
4 4790 1 1 33 PRO HG2 H 8.799 11.906 1.271 1.00 . A A . 33 PRO HG2 1 1
4 4791 1 1 33 PRO HG3 H 9.196 10.924 -0.159 1.00 . A A . 33 PRO HG3 1 1
4 4792 1 1 33 PRO N N 7.286 9.533 2.083 1.00 . A A . 33 PRO N 1 1
4 4793 1 1 33 PRO O O 7.659 11.230 4.202 1.00 . A A . 33 PRO O 1 1
4 4794 1 1 34 PRO C C 9.977 12.668 5.757 1.00 . A A . 34 PRO C 1 1
4 4795 1 1 34 PRO CA C 9.711 11.190 6.168 1.00 . A A . 34 PRO CA 1 1
4 4796 1 1 34 PRO CB C 10.875 10.567 6.998 1.00 . A A . 34 PRO CB 1 1
4 4797 1 1 34 PRO CD C 10.656 9.241 5.006 1.00 . A A . 34 PRO CD 1 1
4 4798 1 1 34 PRO CG C 11.667 9.764 6.006 1.00 . A A . 34 PRO CG 1 1
4 4799 1 1 34 PRO HA H 8.799 11.155 6.758 1.00 . A A . 34 PRO HA 1 1
4 4800 1 1 34 PRO HB2 H 11.482 11.345 7.457 1.00 . A A . 34 PRO HB2 1 1
4 4801 1 1 34 PRO HB3 H 10.474 9.918 7.774 1.00 . A A . 34 PRO HB3 1 1
4 4802 1 1 34 PRO HD2 H 11.111 9.128 4.026 1.00 . A A . 34 PRO HD2 1 1
4 4803 1 1 34 PRO HD3 H 10.244 8.290 5.332 1.00 . A A . 34 PRO HD3 1 1
4 4804 1 1 34 PRO HG2 H 12.398 10.405 5.511 1.00 . A A . 34 PRO HG2 1 1
4 4805 1 1 34 PRO HG3 H 12.172 8.941 6.496 1.00 . A A . 34 PRO HG3 1 1
4 4806 1 1 34 PRO N N 9.597 10.291 4.989 1.00 . A A . 34 PRO N 1 1
4 4807 1 1 34 PRO O O 11.118 13.122 5.664 1.00 . A A . 34 PRO O 1 1
4 4808 1 1 35 GLY C C 7.558 15.146 4.424 1.00 . A A . 35 GLY C 1 1
4 4809 1 1 35 GLY CA C 8.894 14.757 5.039 1.00 . A A . 35 GLY CA 1 1
4 4810 1 1 35 GLY H H 8.018 12.910 5.491 1.00 . A A . 35 GLY H 1 1
4 4811 1 1 35 GLY HA2 H 9.085 15.380 5.903 1.00 . A A . 35 GLY HA2 1 1
4 4812 1 1 35 GLY HA3 H 9.676 14.909 4.308 1.00 . A A . 35 GLY HA3 1 1
4 4813 1 1 35 GLY N N 8.883 13.366 5.450 1.00 . A A . 35 GLY N 1 1
4 4814 1 1 35 GLY O O 6.638 14.317 4.357 1.00 . A A . 35 GLY O 1 1
4 4815 1 1 36 ASN C C 5.022 17.019 4.262 1.00 . A A . 36 ASN C 1 1
4 4816 1 1 36 ASN CA C 6.245 16.979 3.316 1.00 . A A . 36 ASN CA 1 1
4 4817 1 1 36 ASN CB C 5.893 16.219 1.990 1.00 . A A . 36 ASN CB 1 1
4 4818 1 1 36 ASN CG C 7.033 16.230 0.965 1.00 . A A . 36 ASN CG 1 1
4 4819 1 1 36 ASN H H 8.212 17.018 4.133 1.00 . A A . 36 ASN H 1 1
4 4820 1 1 36 ASN HA H 6.494 18.003 3.063 1.00 . A A . 36 ASN HA 1 1
4 4821 1 1 36 ASN HB2 H 5.651 15.189 2.221 1.00 . A A . 36 ASN HB2 1 1
4 4822 1 1 36 ASN HB3 H 5.018 16.686 1.536 1.00 . A A . 36 ASN HB3 1 1
4 4823 1 1 36 ASN HD21 H 7.693 14.483 1.633 1.00 . A A . 36 ASN HD21 1 1
4 4824 1 1 36 ASN HD22 H 8.606 15.187 0.347 1.00 . A A . 36 ASN HD22 1 1
4 4825 1 1 36 ASN N N 7.447 16.417 3.991 1.00 . A A . 36 ASN N 1 1
4 4826 1 1 36 ASN ND2 N 7.858 15.194 0.980 1.00 . A A . 36 ASN ND2 1 1
4 4827 1 1 36 ASN O O 3.890 17.162 3.806 1.00 . A A . 36 ASN O 1 1
4 4828 1 1 36 ASN OD1 O 7.159 17.153 0.168 1.00 . A A . 36 ASN OD1 1 1
4 4829 1 1 37 GLY C C 3.867 15.470 7.055 1.00 . A A . 37 GLY C 1 1
4 4830 1 1 37 GLY CA C 4.185 16.882 6.588 1.00 . A A . 37 GLY CA 1 1
4 4831 1 1 37 GLY H H 6.200 16.949 5.885 1.00 . A A . 37 GLY H 1 1
4 4832 1 1 37 GLY HA2 H 4.497 17.455 7.445 1.00 . A A . 37 GLY HA2 1 1
4 4833 1 1 37 GLY HA3 H 3.277 17.329 6.188 1.00 . A A . 37 GLY HA3 1 1
4 4834 1 1 37 GLY N N 5.263 16.942 5.581 1.00 . A A . 37 GLY N 1 1
4 4835 1 1 37 GLY O O 2.862 15.251 7.734 1.00 . A A . 37 GLY O 1 1
4 4836 1 1 38 CYS C C 5.923 12.786 7.924 1.00 . A A . 38 CYS C 1 1
4 4837 1 1 38 CYS CA C 4.620 13.122 7.170 1.00 . A A . 38 CYS CA 1 1
4 4838 1 1 38 CYS CB C 4.387 12.143 5.996 1.00 . A A . 38 CYS CB 1 1
4 4839 1 1 38 CYS H H 5.434 14.729 6.065 1.00 . A A . 38 CYS H 1 1
4 4840 1 1 38 CYS HA H 3.786 13.049 7.854 1.00 . A A . 38 CYS HA 1 1
4 4841 1 1 38 CYS HB2 H 3.746 12.612 5.259 1.00 . A A . 38 CYS HB2 1 1
4 4842 1 1 38 CYS HB3 H 5.329 11.891 5.529 1.00 . A A . 38 CYS HB3 1 1
4 4843 1 1 38 CYS N N 4.717 14.504 6.688 1.00 . A A . 38 CYS N 1 1
4 4844 1 1 38 CYS O O 6.990 12.808 7.324 1.00 . A A . 38 CYS O 1 1
4 4845 1 1 38 CYS SG S 3.590 10.586 6.514 1.00 . A A . 38 CYS SG 1 1
4 4846 1 1 39 PRO C C 7.740 10.895 9.927 1.00 . A A . 39 PRO C 1 1
4 4847 1 1 39 PRO CA C 7.092 12.292 10.085 1.00 . A A . 39 PRO CA 1 1
4 4848 1 1 39 PRO CB C 6.546 12.499 11.515 1.00 . A A . 39 PRO CB 1 1
4 4849 1 1 39 PRO CD C 4.629 12.280 10.062 1.00 . A A . 39 PRO CD 1 1
4 4850 1 1 39 PRO CG C 5.144 11.951 11.458 1.00 . A A . 39 PRO CG 1 1
4 4851 1 1 39 PRO HA H 7.842 13.051 9.868 1.00 . A A . 39 PRO HA 1 1
4 4852 1 1 39 PRO HB2 H 7.157 11.963 12.240 1.00 . A A . 39 PRO HB2 1 1
4 4853 1 1 39 PRO HB3 H 6.527 13.557 11.764 1.00 . A A . 39 PRO HB3 1 1
4 4854 1 1 39 PRO HD2 H 4.045 11.460 9.661 1.00 . A A . 39 PRO HD2 1 1
4 4855 1 1 39 PRO HD3 H 4.031 13.187 10.077 1.00 . A A . 39 PRO HD3 1 1
4 4856 1 1 39 PRO HG2 H 5.159 10.870 11.622 1.00 . A A . 39 PRO HG2 1 1
4 4857 1 1 39 PRO HG3 H 4.524 12.426 12.210 1.00 . A A . 39 PRO HG3 1 1
4 4858 1 1 39 PRO N N 5.870 12.479 9.257 1.00 . A A . 39 PRO N 1 1
4 4859 1 1 39 PRO O O 8.700 10.573 10.639 1.00 . A A . 39 PRO O 1 1
4 4860 1 1 40 LYS C C 7.428 8.233 7.354 1.00 . A A . 40 LYS C 1 1
4 4861 1 1 40 LYS CA C 7.665 8.686 8.805 1.00 . A A . 40 LYS CA 1 1
4 4862 1 1 40 LYS CB C 6.899 7.748 9.777 1.00 . A A . 40 LYS CB 1 1
4 4863 1 1 40 LYS CD C 4.668 6.657 10.444 1.00 . A A . 40 LYS CD 1 1
4 4864 1 1 40 LYS CE C 3.149 6.602 10.220 1.00 . A A . 40 LYS CE 1 1
4 4865 1 1 40 LYS CG C 5.369 7.702 9.545 1.00 . A A . 40 LYS CG 1 1
4 4866 1 1 40 LYS H H 6.513 10.419 8.412 1.00 . A A . 40 LYS H 1 1
4 4867 1 1 40 LYS HA H 8.727 8.630 9.021 1.00 . A A . 40 LYS HA 1 1
4 4868 1 1 40 LYS HB2 H 7.296 6.742 9.670 1.00 . A A . 40 LYS HB2 1 1
4 4869 1 1 40 LYS HB3 H 7.081 8.080 10.797 1.00 . A A . 40 LYS HB3 1 1
4 4870 1 1 40 LYS HD2 H 5.083 5.679 10.228 1.00 . A A . 40 LYS HD2 1 1
4 4871 1 1 40 LYS HD3 H 4.862 6.905 11.483 1.00 . A A . 40 LYS HD3 1 1
4 4872 1 1 40 LYS HE2 H 2.725 7.574 10.431 1.00 . A A . 40 LYS HE2 1 1
4 4873 1 1 40 LYS HE3 H 2.952 6.340 9.186 1.00 . A A . 40 LYS HE3 1 1
4 4874 1 1 40 LYS HG2 H 4.956 8.684 9.756 1.00 . A A . 40 LYS HG2 1 1
4 4875 1 1 40 LYS HG3 H 5.179 7.455 8.501 1.00 . A A . 40 LYS HG3 1 1
4 4876 1 1 40 LYS HZ1 H 2.916 4.664 10.943 1.00 . A A . 40 LYS HZ1 1 1
4 4877 1 1 40 LYS HZ2 H 1.485 5.549 10.896 1.00 . A A . 40 LYS HZ2 1 1
4 4878 1 1 40 LYS HZ3 H 2.624 5.859 12.099 1.00 . A A . 40 LYS HZ3 1 1
4 4879 1 1 40 LYS N N 7.218 10.077 8.998 1.00 . A A . 40 LYS N 1 1
4 4880 1 1 40 LYS NZ N 2.498 5.599 11.101 1.00 . A A . 40 LYS NZ 1 1
4 4881 1 1 40 LYS O O 6.799 8.948 6.565 1.00 . A A . 40 LYS O 1 1
4 4882 1 1 41 THR C C 6.315 5.532 5.964 1.00 . A A . 41 THR C 1 1
4 4883 1 1 41 THR CA C 7.611 6.343 5.770 1.00 . A A . 41 THR CA 1 1
4 4884 1 1 41 THR CB C 8.768 5.379 5.349 1.00 . A A . 41 THR CB 1 1
4 4885 1 1 41 THR CG2 C 8.571 4.809 3.929 1.00 . A A . 41 THR CG2 1 1
4 4886 1 1 41 THR H H 8.516 6.582 7.669 1.00 . A A . 41 THR H 1 1
4 4887 1 1 41 THR HA H 7.472 7.083 4.988 1.00 . A A . 41 THR HA 1 1
4 4888 1 1 41 THR HB H 8.810 4.552 6.057 1.00 . A A . 41 THR HB 1 1
4 4889 1 1 41 THR HG1 H 10.255 6.233 6.326 1.00 . A A . 41 THR HG1 1 1
4 4890 1 1 41 THR HG21 H 8.563 5.617 3.207 1.00 . A A . 41 THR HG21 1 1
4 4891 1 1 41 THR HG22 H 7.633 4.270 3.873 1.00 . A A . 41 THR HG22 1 1
4 4892 1 1 41 THR HG23 H 9.383 4.132 3.699 1.00 . A A . 41 THR HG23 1 1
4 4893 1 1 41 THR N N 7.926 7.030 7.031 1.00 . A A . 41 THR N 1 1
4 4894 1 1 41 THR O O 6.262 4.676 6.847 1.00 . A A . 41 THR O 1 1
4 4895 1 1 41 THR OG1 O 10.019 6.075 5.406 1.00 . A A . 41 THR OG1 1 1
4 4896 1 1 42 GLU C C 3.561 4.664 3.814 1.00 . A A . 42 GLU C 1 1
4 4897 1 1 42 GLU CA C 3.994 5.089 5.223 1.00 . A A . 42 GLU CA 1 1
4 4898 1 1 42 GLU CB C 2.909 5.983 5.891 1.00 . A A . 42 GLU CB 1 1
4 4899 1 1 42 GLU CD C 1.648 4.013 6.973 1.00 . A A . 42 GLU CD 1 1
4 4900 1 1 42 GLU CG C 1.541 5.287 6.107 1.00 . A A . 42 GLU CG 1 1
4 4901 1 1 42 GLU H H 5.380 6.522 4.496 1.00 . A A . 42 GLU H 1 1
4 4902 1 1 42 GLU HA H 4.127 4.191 5.826 1.00 . A A . 42 GLU HA 1 1
4 4903 1 1 42 GLU HB2 H 3.283 6.314 6.859 1.00 . A A . 42 GLU HB2 1 1
4 4904 1 1 42 GLU HB3 H 2.752 6.865 5.275 1.00 . A A . 42 GLU HB3 1 1
4 4905 1 1 42 GLU HG2 H 0.867 5.989 6.588 1.00 . A A . 42 GLU HG2 1 1
4 4906 1 1 42 GLU HG3 H 1.126 5.023 5.136 1.00 . A A . 42 GLU HG3 1 1
4 4907 1 1 42 GLU N N 5.281 5.810 5.159 1.00 . A A . 42 GLU N 1 1
4 4908 1 1 42 GLU O O 3.642 5.456 2.878 1.00 . A A . 42 GLU O 1 1
4 4909 1 1 42 GLU OE1 O 1.735 2.893 6.407 1.00 . A A . 42 GLU OE1 1 1
4 4910 1 1 42 GLU OE2 O 1.661 4.128 8.219 1.00 . A A . 42 GLU OE2 1 1
4 4911 1 1 43 VAL C C 1.077 2.837 2.438 1.00 . A A . 43 VAL C 1 1
4 4912 1 1 43 VAL CA C 2.612 2.869 2.392 1.00 . A A . 43 VAL CA 1 1
4 4913 1 1 43 VAL CB C 3.167 1.426 2.082 1.00 . A A . 43 VAL CB 1 1
4 4914 1 1 43 VAL CG1 C 2.692 0.931 0.686 1.00 . A A . 43 VAL CG1 1 1
4 4915 1 1 43 VAL CG2 C 4.711 1.390 2.187 1.00 . A A . 43 VAL CG2 1 1
4 4916 1 1 43 VAL H H 3.081 2.819 4.463 1.00 . A A . 43 VAL H 1 1
4 4917 1 1 43 VAL HA H 2.935 3.534 1.586 1.00 . A A . 43 VAL HA 1 1
4 4918 1 1 43 VAL HB H 2.764 0.745 2.833 1.00 . A A . 43 VAL HB 1 1
4 4919 1 1 43 VAL HG11 H 1.610 0.920 0.646 1.00 . A A . 43 VAL HG11 1 1
4 4920 1 1 43 VAL HG12 H 3.063 -0.067 0.504 1.00 . A A . 43 VAL HG12 1 1
4 4921 1 1 43 VAL HG13 H 3.068 1.596 -0.084 1.00 . A A . 43 VAL HG13 1 1
4 4922 1 1 43 VAL HG21 H 5.068 0.387 1.992 1.00 . A A . 43 VAL HG21 1 1
4 4923 1 1 43 VAL HG22 H 5.023 1.690 3.182 1.00 . A A . 43 VAL HG22 1 1
4 4924 1 1 43 VAL HG23 H 5.144 2.071 1.460 1.00 . A A . 43 VAL HG23 1 1
4 4925 1 1 43 VAL N N 3.114 3.400 3.671 1.00 . A A . 43 VAL N 1 1
4 4926 1 1 43 VAL O O 0.471 1.951 3.057 1.00 . A A . 43 VAL O 1 1
4 4927 1 1 44 VAL C C -1.454 3.275 0.362 1.00 . A A . 44 VAL C 1 1
4 4928 1 1 44 VAL CA C -0.988 3.954 1.665 1.00 . A A . 44 VAL CA 1 1
4 4929 1 1 44 VAL CB C -1.399 5.480 1.657 1.00 . A A . 44 VAL CB 1 1
4 4930 1 1 44 VAL CG1 C -2.935 5.663 1.539 1.00 . A A . 44 VAL CG1 1 1
4 4931 1 1 44 VAL CG2 C -0.843 6.215 2.906 1.00 . A A . 44 VAL CG2 1 1
4 4932 1 1 44 VAL H H 1.019 4.507 1.349 1.00 . A A . 44 VAL H 1 1
4 4933 1 1 44 VAL HA H -1.459 3.474 2.520 1.00 . A A . 44 VAL HA 1 1
4 4934 1 1 44 VAL HB H -0.947 5.937 0.777 1.00 . A A . 44 VAL HB 1 1
4 4935 1 1 44 VAL HG11 H -3.290 5.198 0.626 1.00 . A A . 44 VAL HG11 1 1
4 4936 1 1 44 VAL HG12 H -3.180 6.718 1.516 1.00 . A A . 44 VAL HG12 1 1
4 4937 1 1 44 VAL HG13 H -3.419 5.202 2.389 1.00 . A A . 44 VAL HG13 1 1
4 4938 1 1 44 VAL HG21 H -1.269 5.783 3.806 1.00 . A A . 44 VAL HG21 1 1
4 4939 1 1 44 VAL HG22 H -1.102 7.266 2.861 1.00 . A A . 44 VAL HG22 1 1
4 4940 1 1 44 VAL HG23 H 0.237 6.119 2.942 1.00 . A A . 44 VAL HG23 1 1
4 4941 1 1 44 VAL N N 0.465 3.828 1.782 1.00 . A A . 44 VAL N 1 1
4 4942 1 1 44 VAL O O -1.210 3.790 -0.726 1.00 . A A . 44 VAL O 1 1
4 4943 1 1 45 ILE C C -4.153 1.819 -0.875 1.00 . A A . 45 ILE C 1 1
4 4944 1 1 45 ILE CA C -2.681 1.418 -0.685 1.00 . A A . 45 ILE CA 1 1
4 4945 1 1 45 ILE CB C -2.571 -0.145 -0.542 1.00 . A A . 45 ILE CB 1 1
4 4946 1 1 45 ILE CD1 C -0.886 -2.085 -0.267 1.00 . A A . 45 ILE CD1 1 1
4 4947 1 1 45 ILE CG1 C -1.082 -0.582 -0.393 1.00 . A A . 45 ILE CG1 1 1
4 4948 1 1 45 ILE CG2 C -3.264 -0.874 -1.735 1.00 . A A . 45 ILE CG2 1 1
4 4949 1 1 45 ILE H H -2.279 1.761 1.367 1.00 . A A . 45 ILE H 1 1
4 4950 1 1 45 ILE HA H -2.109 1.714 -1.566 1.00 . A A . 45 ILE HA 1 1
4 4951 1 1 45 ILE HB H -3.105 -0.428 0.366 1.00 . A A . 45 ILE HB 1 1
4 4952 1 1 45 ILE HD11 H -1.467 -2.456 0.566 1.00 . A A . 45 ILE HD11 1 1
4 4953 1 1 45 ILE HD12 H 0.157 -2.295 -0.092 1.00 . A A . 45 ILE HD12 1 1
4 4954 1 1 45 ILE HD13 H -1.205 -2.576 -1.177 1.00 . A A . 45 ILE HD13 1 1
4 4955 1 1 45 ILE HG12 H -0.516 -0.251 -1.256 1.00 . A A . 45 ILE HG12 1 1
4 4956 1 1 45 ILE HG13 H -0.663 -0.120 0.497 1.00 . A A . 45 ILE HG13 1 1
4 4957 1 1 45 ILE HG21 H -4.305 -0.581 -1.785 1.00 . A A . 45 ILE HG21 1 1
4 4958 1 1 45 ILE HG22 H -3.212 -1.949 -1.597 1.00 . A A . 45 ILE HG22 1 1
4 4959 1 1 45 ILE HG23 H -2.775 -0.610 -2.664 1.00 . A A . 45 ILE HG23 1 1
4 4960 1 1 45 ILE N N -2.132 2.131 0.477 1.00 . A A . 45 ILE N 1 1
4 4961 1 1 45 ILE O O -4.936 1.818 0.083 1.00 . A A . 45 ILE O 1 1
4 4962 1 1 46 TRP C C -6.352 1.140 -3.232 1.00 . A A . 46 TRP C 1 1
4 4963 1 1 46 TRP CA C -5.883 2.421 -2.545 1.00 . A A . 46 TRP CA 1 1
4 4964 1 1 46 TRP CB C -5.931 3.607 -3.551 1.00 . A A . 46 TRP CB 1 1
4 4965 1 1 46 TRP CD1 C -4.046 5.234 -2.886 1.00 . A A . 46 TRP CD1 1 1
4 4966 1 1 46 TRP CD2 C -6.111 6.018 -2.499 1.00 . A A . 46 TRP CD2 1 1
4 4967 1 1 46 TRP CE2 C -5.175 6.983 -2.089 1.00 . A A . 46 TRP CE2 1 1
4 4968 1 1 46 TRP CE3 C -7.476 6.294 -2.357 1.00 . A A . 46 TRP CE3 1 1
4 4969 1 1 46 TRP CG C -5.370 4.896 -2.997 1.00 . A A . 46 TRP CG 1 1
4 4970 1 1 46 TRP CH2 C -6.898 8.452 -1.417 1.00 . A A . 46 TRP CH2 1 1
4 4971 1 1 46 TRP CZ2 C -5.554 8.205 -1.547 1.00 . A A . 46 TRP CZ2 1 1
4 4972 1 1 46 TRP CZ3 C -7.854 7.511 -1.819 1.00 . A A . 46 TRP CZ3 1 1
4 4973 1 1 46 TRP H H -3.788 2.293 -2.781 1.00 . A A . 46 TRP H 1 1
4 4974 1 1 46 TRP HA H -6.507 2.635 -1.680 1.00 . A A . 46 TRP HA 1 1
4 4975 1 1 46 TRP HB2 H -5.374 3.353 -4.440 1.00 . A A . 46 TRP HB2 1 1
4 4976 1 1 46 TRP HB3 H -6.963 3.791 -3.832 1.00 . A A . 46 TRP HB3 1 1
4 4977 1 1 46 TRP HD1 H -3.226 4.594 -3.183 1.00 . A A . 46 TRP HD1 1 1
4 4978 1 1 46 TRP HE1 H -3.078 6.936 -2.147 1.00 . A A . 46 TRP HE1 1 1
4 4979 1 1 46 TRP HE3 H -8.230 5.575 -2.662 1.00 . A A . 46 TRP HE3 1 1
4 4980 1 1 46 TRP HH2 H -7.236 9.392 -1.001 1.00 . A A . 46 TRP HH2 1 1
4 4981 1 1 46 TRP HZ2 H -4.826 8.941 -1.234 1.00 . A A . 46 TRP HZ2 1 1
4 4982 1 1 46 TRP HZ3 H -8.907 7.744 -1.700 1.00 . A A . 46 TRP HZ3 1 1
4 4983 1 1 46 TRP N N -4.498 2.186 -2.116 1.00 . A A . 46 TRP N 1 1
4 4984 1 1 46 TRP NE1 N -3.924 6.479 -2.334 1.00 . A A . 46 TRP NE1 1 1
4 4985 1 1 46 TRP O O -5.647 0.644 -4.123 1.00 . A A . 46 TRP O 1 1
4 4986 1 1 47 THR C C -9.042 -0.216 -4.557 1.00 . A A . 47 THR C 1 1
4 4987 1 1 47 THR CA C -8.067 -0.631 -3.441 1.00 . A A . 47 THR CA 1 1
4 4988 1 1 47 THR CB C -8.785 -1.546 -2.398 1.00 . A A . 47 THR CB 1 1
4 4989 1 1 47 THR CG2 C -7.801 -2.072 -1.331 1.00 . A A . 47 THR CG2 1 1
4 4990 1 1 47 THR H H -7.943 0.950 -2.002 1.00 . A A . 47 THR H 1 1
4 4991 1 1 47 THR HA H -7.259 -1.207 -3.892 1.00 . A A . 47 THR HA 1 1
4 4992 1 1 47 THR HB H -9.223 -2.399 -2.913 1.00 . A A . 47 THR HB 1 1
4 4993 1 1 47 THR HG1 H -9.548 -0.608 -0.849 1.00 . A A . 47 THR HG1 1 1
4 4994 1 1 47 THR HG21 H -8.327 -2.720 -0.642 1.00 . A A . 47 THR HG21 1 1
4 4995 1 1 47 THR HG22 H -7.379 -1.238 -0.784 1.00 . A A . 47 THR HG22 1 1
4 4996 1 1 47 THR HG23 H -7.005 -2.628 -1.807 1.00 . A A . 47 THR HG23 1 1
4 4997 1 1 47 THR N N -7.484 0.564 -2.790 1.00 . A A . 47 THR N 1 1
4 4998 1 1 47 THR O O -9.370 0.966 -4.694 1.00 . A A . 47 THR O 1 1
4 4999 1 1 47 THR OG1 O -9.831 -0.808 -1.752 1.00 . A A . 47 THR OG1 1 1
4 5000 1 1 48 LYS C C -11.846 -0.672 -5.967 1.00 . A A . 48 LYS C 1 1
4 5001 1 1 48 LYS CA C -10.432 -0.987 -6.489 1.00 . A A . 48 LYS CA 1 1
4 5002 1 1 48 LYS CB C -10.463 -2.239 -7.407 1.00 . A A . 48 LYS CB 1 1
4 5003 1 1 48 LYS CD C -8.740 -1.395 -9.131 1.00 . A A . 48 LYS CD 1 1
4 5004 1 1 48 LYS CE C -9.738 -1.180 -10.283 1.00 . A A . 48 LYS CE 1 1
4 5005 1 1 48 LYS CG C -9.146 -2.527 -8.162 1.00 . A A . 48 LYS CG 1 1
4 5006 1 1 48 LYS H H -9.125 -2.098 -5.230 1.00 . A A . 48 LYS H 1 1
4 5007 1 1 48 LYS HA H -10.080 -0.135 -7.068 1.00 . A A . 48 LYS HA 1 1
4 5008 1 1 48 LYS HB2 H -10.696 -3.105 -6.799 1.00 . A A . 48 LYS HB2 1 1
4 5009 1 1 48 LYS HB3 H -11.252 -2.117 -8.144 1.00 . A A . 48 LYS HB3 1 1
4 5010 1 1 48 LYS HD2 H -8.651 -0.467 -8.571 1.00 . A A . 48 LYS HD2 1 1
4 5011 1 1 48 LYS HD3 H -7.770 -1.640 -9.551 1.00 . A A . 48 LYS HD3 1 1
4 5012 1 1 48 LYS HE2 H -10.702 -0.888 -9.882 1.00 . A A . 48 LYS HE2 1 1
4 5013 1 1 48 LYS HE3 H -9.368 -0.385 -10.922 1.00 . A A . 48 LYS HE3 1 1
4 5014 1 1 48 LYS HG2 H -8.351 -2.658 -7.432 1.00 . A A . 48 LYS HG2 1 1
4 5015 1 1 48 LYS HG3 H -9.263 -3.454 -8.723 1.00 . A A . 48 LYS HG3 1 1
4 5016 1 1 48 LYS HZ1 H -8.987 -2.759 -11.419 1.00 . A A . 48 LYS HZ1 1 1
4 5017 1 1 48 LYS HZ2 H -10.487 -2.194 -11.945 1.00 . A A . 48 LYS HZ2 1 1
4 5018 1 1 48 LYS HZ3 H -10.386 -3.150 -10.553 1.00 . A A . 48 LYS HZ3 1 1
4 5019 1 1 48 LYS N N -9.474 -1.197 -5.374 1.00 . A A . 48 LYS N 1 1
4 5020 1 1 48 LYS NZ N -9.912 -2.405 -11.104 1.00 . A A . 48 LYS NZ 1 1
4 5021 1 1 48 LYS O O -12.639 -0.008 -6.642 1.00 . A A . 48 LYS O 1 1
4 5022 1 1 49 MET C C -13.236 0.564 -3.314 1.00 . A A . 49 MET C 1 1
4 5023 1 1 49 MET CA C -13.365 -0.823 -3.999 1.00 . A A . 49 MET CA 1 1
4 5024 1 1 49 MET CB C -13.639 -1.945 -2.962 1.00 . A A . 49 MET CB 1 1
4 5025 1 1 49 MET CE C -12.358 -4.658 -1.647 1.00 . A A . 49 MET CE 1 1
4 5026 1 1 49 MET CG C -13.851 -3.336 -3.594 1.00 . A A . 49 MET CG 1 1
4 5027 1 1 49 MET H H -11.484 -1.744 -4.319 1.00 . A A . 49 MET H 1 1
4 5028 1 1 49 MET HA H -14.196 -0.788 -4.708 1.00 . A A . 49 MET HA 1 1
4 5029 1 1 49 MET HB2 H -12.794 -2.005 -2.282 1.00 . A A . 49 MET HB2 1 1
4 5030 1 1 49 MET HB3 H -14.527 -1.694 -2.386 1.00 . A A . 49 MET HB3 1 1
4 5031 1 1 49 MET HE1 H -12.278 -5.465 -0.938 1.00 . A A . 49 MET HE1 1 1
4 5032 1 1 49 MET HE2 H -12.193 -3.715 -1.143 1.00 . A A . 49 MET HE2 1 1
4 5033 1 1 49 MET HE3 H -11.618 -4.787 -2.423 1.00 . A A . 49 MET HE3 1 1
4 5034 1 1 49 MET HG2 H -14.757 -3.316 -4.178 1.00 . A A . 49 MET HG2 1 1
4 5035 1 1 49 MET HG3 H -13.013 -3.560 -4.247 1.00 . A A . 49 MET HG3 1 1
4 5036 1 1 49 MET N N -12.131 -1.150 -4.745 1.00 . A A . 49 MET N 1 1
4 5037 1 1 49 MET O O -14.139 0.998 -2.591 1.00 . A A . 49 MET O 1 1
4 5038 1 1 49 MET SD S -13.996 -4.664 -2.374 1.00 . A A . 49 MET SD 1 1
4 5039 1 1 50 LYS C C -11.628 2.679 -1.564 1.00 . A A . 50 LYS C 1 1
4 5040 1 1 50 LYS CA C -11.732 2.585 -3.093 1.00 . A A . 50 LYS CA 1 1
4 5041 1 1 50 LYS CB C -12.695 3.647 -3.696 1.00 . A A . 50 LYS CB 1 1
4 5042 1 1 50 LYS CD C -11.508 3.590 -6.019 1.00 . A A . 50 LYS CD 1 1
4 5043 1 1 50 LYS CE C -10.695 4.882 -5.835 1.00 . A A . 50 LYS CE 1 1
4 5044 1 1 50 LYS CG C -12.851 3.580 -5.240 1.00 . A A . 50 LYS CG 1 1
4 5045 1 1 50 LYS H H -11.383 0.751 -4.042 1.00 . A A . 50 LYS H 1 1
4 5046 1 1 50 LYS HA H -10.737 2.785 -3.479 1.00 . A A . 50 LYS HA 1 1
4 5047 1 1 50 LYS HB2 H -13.677 3.511 -3.256 1.00 . A A . 50 LYS HB2 1 1
4 5048 1 1 50 LYS HB3 H -12.334 4.641 -3.431 1.00 . A A . 50 LYS HB3 1 1
4 5049 1 1 50 LYS HD2 H -10.897 2.751 -5.693 1.00 . A A . 50 LYS HD2 1 1
4 5050 1 1 50 LYS HD3 H -11.726 3.467 -7.075 1.00 . A A . 50 LYS HD3 1 1
4 5051 1 1 50 LYS HE2 H -11.300 5.729 -6.129 1.00 . A A . 50 LYS HE2 1 1
4 5052 1 1 50 LYS HE3 H -10.417 4.986 -4.794 1.00 . A A . 50 LYS HE3 1 1
4 5053 1 1 50 LYS HG2 H -13.383 2.666 -5.495 1.00 . A A . 50 LYS HG2 1 1
4 5054 1 1 50 LYS HG3 H -13.454 4.431 -5.561 1.00 . A A . 50 LYS HG3 1 1
4 5055 1 1 50 LYS HZ1 H -8.952 5.778 -6.534 1.00 . A A . 50 LYS HZ1 1 1
4 5056 1 1 50 LYS HZ2 H -9.693 4.765 -7.663 1.00 . A A . 50 LYS HZ2 1 1
4 5057 1 1 50 LYS HZ3 H -8.832 4.100 -6.367 1.00 . A A . 50 LYS HZ3 1 1
4 5058 1 1 50 LYS N N -12.067 1.222 -3.545 1.00 . A A . 50 LYS N 1 1
4 5059 1 1 50 LYS NZ N -9.459 4.879 -6.653 1.00 . A A . 50 LYS NZ 1 1
4 5060 1 1 50 LYS O O -11.726 3.771 -0.975 1.00 . A A . 50 LYS O 1 1
4 5061 1 1 51 LYS C C -9.618 1.807 0.683 1.00 . A A . 51 LYS C 1 1
4 5062 1 1 51 LYS CA C -11.097 1.411 0.486 1.00 . A A . 51 LYS CA 1 1
4 5063 1 1 51 LYS CB C -11.389 -0.049 0.975 1.00 . A A . 51 LYS CB 1 1
4 5064 1 1 51 LYS CD C -10.488 0.016 3.425 1.00 . A A . 51 LYS CD 1 1
4 5065 1 1 51 LYS CE C -10.834 -0.165 4.915 1.00 . A A . 51 LYS CE 1 1
4 5066 1 1 51 LYS CG C -11.696 -0.222 2.490 1.00 . A A . 51 LYS CG 1 1
4 5067 1 1 51 LYS H H -11.360 0.704 -1.485 1.00 . A A . 51 LYS H 1 1
4 5068 1 1 51 LYS HA H -11.745 2.110 1.020 1.00 . A A . 51 LYS HA 1 1
4 5069 1 1 51 LYS HB2 H -12.252 -0.423 0.432 1.00 . A A . 51 LYS HB2 1 1
4 5070 1 1 51 LYS HB3 H -10.540 -0.679 0.723 1.00 . A A . 51 LYS HB3 1 1
4 5071 1 1 51 LYS HD2 H -9.701 -0.683 3.164 1.00 . A A . 51 LYS HD2 1 1
4 5072 1 1 51 LYS HD3 H -10.119 1.026 3.273 1.00 . A A . 51 LYS HD3 1 1
4 5073 1 1 51 LYS HE2 H -9.965 0.091 5.513 1.00 . A A . 51 LYS HE2 1 1
4 5074 1 1 51 LYS HE3 H -11.650 0.495 5.172 1.00 . A A . 51 LYS HE3 1 1
4 5075 1 1 51 LYS HG2 H -12.474 0.484 2.757 1.00 . A A . 51 LYS HG2 1 1
4 5076 1 1 51 LYS HG3 H -12.073 -1.230 2.650 1.00 . A A . 51 LYS HG3 1 1
4 5077 1 1 51 LYS HZ1 H -11.473 -1.653 6.226 1.00 . A A . 51 LYS HZ1 1 1
4 5078 1 1 51 LYS HZ2 H -10.444 -2.212 5.009 1.00 . A A . 51 LYS HZ2 1 1
4 5079 1 1 51 LYS HZ3 H -12.054 -1.837 4.654 1.00 . A A . 51 LYS HZ3 1 1
4 5080 1 1 51 LYS N N -11.373 1.520 -0.945 1.00 . A A . 51 LYS N 1 1
4 5081 1 1 51 LYS NZ N -11.228 -1.563 5.221 1.00 . A A . 51 LYS NZ 1 1
4 5082 1 1 51 LYS O O -8.718 1.233 0.036 1.00 . A A . 51 LYS O 1 1
4 5083 1 1 52 VAL C C -7.478 2.458 3.017 1.00 . A A . 52 VAL C 1 1
4 5084 1 1 52 VAL CA C -8.055 3.308 1.875 1.00 . A A . 52 VAL CA 1 1
4 5085 1 1 52 VAL CB C -8.100 4.828 2.310 1.00 . A A . 52 VAL CB 1 1
4 5086 1 1 52 VAL CG1 C -6.686 5.362 2.662 1.00 . A A . 52 VAL CG1 1 1
4 5087 1 1 52 VAL CG2 C -8.753 5.709 1.216 1.00 . A A . 52 VAL CG2 1 1
4 5088 1 1 52 VAL H H -10.169 3.212 1.988 1.00 . A A . 52 VAL H 1 1
4 5089 1 1 52 VAL HA H -7.420 3.219 0.991 1.00 . A A . 52 VAL HA 1 1
4 5090 1 1 52 VAL HB H -8.719 4.900 3.210 1.00 . A A . 52 VAL HB 1 1
4 5091 1 1 52 VAL HG11 H -6.752 6.390 2.999 1.00 . A A . 52 VAL HG11 1 1
4 5092 1 1 52 VAL HG12 H -6.055 5.320 1.782 1.00 . A A . 52 VAL HG12 1 1
4 5093 1 1 52 VAL HG13 H -6.245 4.758 3.446 1.00 . A A . 52 VAL HG13 1 1
4 5094 1 1 52 VAL HG21 H -9.763 5.375 1.016 1.00 . A A . 52 VAL HG21 1 1
4 5095 1 1 52 VAL HG22 H -8.173 5.647 0.303 1.00 . A A . 52 VAL HG22 1 1
4 5096 1 1 52 VAL HG23 H -8.780 6.741 1.546 1.00 . A A . 52 VAL HG23 1 1
4 5097 1 1 52 VAL N N -9.396 2.808 1.542 1.00 . A A . 52 VAL N 1 1
4 5098 1 1 52 VAL O O -8.125 2.313 4.057 1.00 . A A . 52 VAL O 1 1
4 5099 1 1 53 ILE C C -4.097 1.553 3.841 1.00 . A A . 53 ILE C 1 1
4 5100 1 1 53 ILE CA C -5.553 1.096 3.812 1.00 . A A . 53 ILE CA 1 1
4 5101 1 1 53 ILE CB C -5.598 -0.466 3.547 1.00 . A A . 53 ILE CB 1 1
4 5102 1 1 53 ILE CD1 C -4.953 -2.314 1.824 1.00 . A A . 53 ILE CD1 1 1
4 5103 1 1 53 ILE CG1 C -5.051 -0.825 2.129 1.00 . A A . 53 ILE CG1 1 1
4 5104 1 1 53 ILE CG2 C -7.017 -1.027 3.763 1.00 . A A . 53 ILE CG2 1 1
4 5105 1 1 53 ILE H H -5.872 2.004 1.918 1.00 . A A . 53 ILE H 1 1
4 5106 1 1 53 ILE HA H -5.990 1.294 4.790 1.00 . A A . 53 ILE HA 1 1
4 5107 1 1 53 ILE HB H -4.957 -0.943 4.290 1.00 . A A . 53 ILE HB 1 1
4 5108 1 1 53 ILE HD11 H -5.941 -2.755 1.826 1.00 . A A . 53 ILE HD11 1 1
4 5109 1 1 53 ILE HD12 H -4.342 -2.801 2.575 1.00 . A A . 53 ILE HD12 1 1
4 5110 1 1 53 ILE HD13 H -4.501 -2.449 0.855 1.00 . A A . 53 ILE HD13 1 1
4 5111 1 1 53 ILE HG12 H -5.691 -0.385 1.376 1.00 . A A . 53 ILE HG12 1 1
4 5112 1 1 53 ILE HG13 H -4.055 -0.411 2.019 1.00 . A A . 53 ILE HG13 1 1
4 5113 1 1 53 ILE HG21 H -7.704 -0.579 3.052 1.00 . A A . 53 ILE HG21 1 1
4 5114 1 1 53 ILE HG22 H -7.349 -0.796 4.769 1.00 . A A . 53 ILE HG22 1 1
4 5115 1 1 53 ILE HG23 H -7.018 -2.102 3.632 1.00 . A A . 53 ILE HG23 1 1
4 5116 1 1 53 ILE N N -6.291 1.882 2.800 1.00 . A A . 53 ILE N 1 1
4 5117 1 1 53 ILE O O -3.613 2.169 2.892 1.00 . A A . 53 ILE O 1 1
4 5118 1 1 54 CYS C C -1.398 0.042 5.443 1.00 . A A . 54 CYS C 1 1
4 5119 1 1 54 CYS CA C -1.969 1.414 5.068 1.00 . A A . 54 CYS CA 1 1
4 5120 1 1 54 CYS CB C -1.597 2.456 6.126 1.00 . A A . 54 CYS CB 1 1
4 5121 1 1 54 CYS H H -3.921 0.984 5.748 1.00 . A A . 54 CYS H 1 1
4 5122 1 1 54 CYS HA H -1.564 1.721 4.105 1.00 . A A . 54 CYS HA 1 1
4 5123 1 1 54 CYS HB2 H -1.894 2.098 7.105 1.00 . A A . 54 CYS HB2 1 1
4 5124 1 1 54 CYS HB3 H -0.523 2.606 6.117 1.00 . A A . 54 CYS HB3 1 1
4 5125 1 1 54 CYS N N -3.426 1.287 4.959 1.00 . A A . 54 CYS N 1 1
4 5126 1 1 54 CYS O O -2.080 -0.763 6.095 1.00 . A A . 54 CYS O 1 1
4 5127 1 1 54 CYS SG S -2.376 4.079 5.898 1.00 . A A . 54 CYS SG 1 1
4 5128 1 1 55 VAL C C 2.007 -1.253 5.600 1.00 . A A . 55 VAL C 1 1
4 5129 1 1 55 VAL CA C 0.525 -1.517 5.288 1.00 . A A . 55 VAL CA 1 1
4 5130 1 1 55 VAL CB C 0.406 -2.539 4.088 1.00 . A A . 55 VAL CB 1 1
4 5131 1 1 55 VAL CG1 C -1.066 -2.950 3.831 1.00 . A A . 55 VAL CG1 1 1
4 5132 1 1 55 VAL CG2 C 1.059 -1.980 2.803 1.00 . A A . 55 VAL CG2 1 1
4 5133 1 1 55 VAL H H 0.318 0.448 4.497 1.00 . A A . 55 VAL H 1 1
4 5134 1 1 55 VAL HA H 0.067 -1.970 6.168 1.00 . A A . 55 VAL HA 1 1
4 5135 1 1 55 VAL HB H 0.944 -3.445 4.370 1.00 . A A . 55 VAL HB 1 1
4 5136 1 1 55 VAL HG11 H -1.640 -2.082 3.528 1.00 . A A . 55 VAL HG11 1 1
4 5137 1 1 55 VAL HG12 H -1.498 -3.358 4.739 1.00 . A A . 55 VAL HG12 1 1
4 5138 1 1 55 VAL HG13 H -1.112 -3.697 3.056 1.00 . A A . 55 VAL HG13 1 1
4 5139 1 1 55 VAL HG21 H 0.537 -1.085 2.486 1.00 . A A . 55 VAL HG21 1 1
4 5140 1 1 55 VAL HG22 H 1.013 -2.720 2.013 1.00 . A A . 55 VAL HG22 1 1
4 5141 1 1 55 VAL HG23 H 2.095 -1.733 2.997 1.00 . A A . 55 VAL HG23 1 1
4 5142 1 1 55 VAL N N -0.164 -0.239 5.010 1.00 . A A . 55 VAL N 1 1
4 5143 1 1 55 VAL O O 2.539 -0.179 5.281 1.00 . A A . 55 VAL O 1 1
4 5144 1 1 56 ASN C C 4.976 -2.324 5.303 1.00 . A A . 56 ASN C 1 1
4 5145 1 1 56 ASN CA C 4.097 -2.164 6.567 1.00 . A A . 56 ASN CA 1 1
4 5146 1 1 56 ASN CB C 4.446 -3.238 7.639 1.00 . A A . 56 ASN CB 1 1
4 5147 1 1 56 ASN CG C 3.727 -3.017 8.979 1.00 . A A . 56 ASN CG 1 1
4 5148 1 1 56 ASN H H 2.187 -3.076 6.408 1.00 . A A . 56 ASN H 1 1
4 5149 1 1 56 ASN HA H 4.272 -1.180 6.995 1.00 . A A . 56 ASN HA 1 1
4 5150 1 1 56 ASN HB2 H 4.165 -4.213 7.265 1.00 . A A . 56 ASN HB2 1 1
4 5151 1 1 56 ASN HB3 H 5.514 -3.227 7.828 1.00 . A A . 56 ASN HB3 1 1
4 5152 1 1 56 ASN HD21 H 3.827 -4.954 9.394 1.00 . A A . 56 ASN HD21 1 1
4 5153 1 1 56 ASN HD22 H 3.074 -3.966 10.591 1.00 . A A . 56 ASN HD22 1 1
4 5154 1 1 56 ASN N N 2.670 -2.250 6.206 1.00 . A A . 56 ASN N 1 1
4 5155 1 1 56 ASN ND2 N 3.520 -4.085 9.730 1.00 . A A . 56 ASN ND2 1 1
4 5156 1 1 56 ASN O O 4.767 -3.274 4.538 1.00 . A A . 56 ASN O 1 1
4 5157 1 1 56 ASN OD1 O 3.387 -1.887 9.340 1.00 . A A . 56 ASN OD1 1 1
4 5158 1 1 57 PRO C C 7.670 -2.751 3.753 1.00 . A A . 57 PRO C 1 1
4 5159 1 1 57 PRO CA C 6.857 -1.434 3.853 1.00 . A A . 57 PRO CA 1 1
4 5160 1 1 57 PRO CB C 7.790 -0.193 4.033 1.00 . A A . 57 PRO CB 1 1
4 5161 1 1 57 PRO CD C 6.198 -0.146 5.834 1.00 . A A . 57 PRO CD 1 1
4 5162 1 1 57 PRO CG C 7.619 0.226 5.466 1.00 . A A . 57 PRO CG 1 1
4 5163 1 1 57 PRO HA H 6.279 -1.318 2.943 1.00 . A A . 57 PRO HA 1 1
4 5164 1 1 57 PRO HB2 H 8.827 -0.451 3.819 1.00 . A A . 57 PRO HB2 1 1
4 5165 1 1 57 PRO HB3 H 7.474 0.607 3.369 1.00 . A A . 57 PRO HB3 1 1
4 5166 1 1 57 PRO HD2 H 6.119 -0.345 6.898 1.00 . A A . 57 PRO HD2 1 1
4 5167 1 1 57 PRO HD3 H 5.502 0.641 5.552 1.00 . A A . 57 PRO HD3 1 1
4 5168 1 1 57 PRO HG2 H 8.335 -0.305 6.098 1.00 . A A . 57 PRO HG2 1 1
4 5169 1 1 57 PRO HG3 H 7.765 1.295 5.568 1.00 . A A . 57 PRO HG3 1 1
4 5170 1 1 57 PRO N N 5.950 -1.378 5.040 1.00 . A A . 57 PRO N 1 1
4 5171 1 1 57 PRO O O 7.995 -3.212 2.653 1.00 . A A . 57 PRO O 1 1
4 5172 1 1 58 ARG C C 7.891 -5.873 4.942 1.00 . A A . 58 ARG C 1 1
4 5173 1 1 58 ARG CA C 8.766 -4.595 5.016 1.00 . A A . 58 ARG CA 1 1
4 5174 1 1 58 ARG CB C 9.618 -4.565 6.313 1.00 . A A . 58 ARG CB 1 1
4 5175 1 1 58 ARG CD C 11.531 -3.451 7.615 1.00 . A A . 58 ARG CD 1 1
4 5176 1 1 58 ARG CG C 10.692 -3.456 6.328 1.00 . A A . 58 ARG CG 1 1
4 5177 1 1 58 ARG CZ C 10.858 -1.922 9.474 1.00 . A A . 58 ARG CZ 1 1
4 5178 1 1 58 ARG H H 7.644 -2.939 5.748 1.00 . A A . 58 ARG H 1 1
4 5179 1 1 58 ARG HA H 9.446 -4.615 4.169 1.00 . A A . 58 ARG HA 1 1
4 5180 1 1 58 ARG HB2 H 8.962 -4.420 7.164 1.00 . A A . 58 ARG HB2 1 1
4 5181 1 1 58 ARG HB3 H 10.123 -5.522 6.420 1.00 . A A . 58 ARG HB3 1 1
4 5182 1 1 58 ARG HD2 H 11.939 -4.443 7.771 1.00 . A A . 58 ARG HD2 1 1
4 5183 1 1 58 ARG HD3 H 12.351 -2.750 7.493 1.00 . A A . 58 ARG HD3 1 1
4 5184 1 1 58 ARG HE H 10.110 -3.757 9.142 1.00 . A A . 58 ARG HE 1 1
4 5185 1 1 58 ARG HG2 H 11.360 -3.609 5.488 1.00 . A A . 58 ARG HG2 1 1
4 5186 1 1 58 ARG HG3 H 10.199 -2.490 6.220 1.00 . A A . 58 ARG HG3 1 1
4 5187 1 1 58 ARG HH11 H 12.303 -1.146 8.279 1.00 . A A . 58 ARG HH11 1 1
4 5188 1 1 58 ARG HH12 H 11.795 -0.131 9.582 1.00 . A A . 58 ARG HH12 1 1
4 5189 1 1 58 ARG HH21 H 9.430 -2.384 10.820 1.00 . A A . 58 ARG HH21 1 1
4 5190 1 1 58 ARG HH22 H 10.168 -0.829 11.026 1.00 . A A . 58 ARG HH22 1 1
4 5191 1 1 58 ARG N N 7.969 -3.350 4.919 1.00 . A A . 58 ARG N 1 1
4 5192 1 1 58 ARG NE N 10.748 -3.084 8.810 1.00 . A A . 58 ARG NE 1 1
4 5193 1 1 58 ARG NH1 N 11.721 -0.990 9.080 1.00 . A A . 58 ARG NH1 1 1
4 5194 1 1 58 ARG NH2 N 10.089 -1.693 10.524 1.00 . A A . 58 ARG NH2 1 1
4 5195 1 1 58 ARG O O 8.359 -6.972 5.293 1.00 . A A . 58 ARG O 1 1
4 5196 1 1 59 ALA C C 6.271 -7.575 2.881 1.00 . A A . 59 ALA C 1 1
4 5197 1 1 59 ALA CA C 5.760 -6.882 4.163 1.00 . A A . 59 ALA CA 1 1
4 5198 1 1 59 ALA CB C 4.290 -6.441 4.031 1.00 . A A . 59 ALA CB 1 1
4 5199 1 1 59 ALA H H 6.305 -4.828 4.277 1.00 . A A . 59 ALA H 1 1
4 5200 1 1 59 ALA HA H 5.833 -7.579 5.001 1.00 . A A . 59 ALA HA 1 1
4 5201 1 1 59 ALA HB1 H 3.671 -7.289 3.760 1.00 . A A . 59 ALA HB1 1 1
4 5202 1 1 59 ALA HB2 H 4.200 -5.677 3.276 1.00 . A A . 59 ALA HB2 1 1
4 5203 1 1 59 ALA HB3 H 3.946 -6.040 4.977 1.00 . A A . 59 ALA HB3 1 1
4 5204 1 1 59 ALA N N 6.639 -5.732 4.459 1.00 . A A . 59 ALA N 1 1
4 5205 1 1 59 ALA O O 6.461 -6.924 1.846 1.00 . A A . 59 ALA O 1 1
4 5206 1 1 60 LYS C C 6.378 -9.794 0.652 1.00 . A A . 60 LYS C 1 1
4 5207 1 1 60 LYS CA C 7.218 -9.670 1.942 1.00 . A A . 60 LYS CA 1 1
4 5208 1 1 60 LYS CB C 7.576 -11.078 2.488 1.00 . A A . 60 LYS CB 1 1
4 5209 1 1 60 LYS CD C 8.708 -13.359 2.083 1.00 . A A . 60 LYS CD 1 1
4 5210 1 1 60 LYS CE C 7.415 -14.192 2.132 1.00 . A A . 60 LYS CE 1 1
4 5211 1 1 60 LYS CG C 8.470 -11.927 1.553 1.00 . A A . 60 LYS CG 1 1
4 5212 1 1 60 LYS H H 6.215 -9.351 3.787 1.00 . A A . 60 LYS H 1 1
4 5213 1 1 60 LYS HA H 8.144 -9.142 1.709 1.00 . A A . 60 LYS HA 1 1
4 5214 1 1 60 LYS HB2 H 8.094 -10.959 3.434 1.00 . A A . 60 LYS HB2 1 1
4 5215 1 1 60 LYS HB3 H 6.653 -11.623 2.671 1.00 . A A . 60 LYS HB3 1 1
4 5216 1 1 60 LYS HD2 H 9.417 -13.859 1.430 1.00 . A A . 60 LYS HD2 1 1
4 5217 1 1 60 LYS HD3 H 9.129 -13.301 3.083 1.00 . A A . 60 LYS HD3 1 1
4 5218 1 1 60 LYS HE2 H 6.693 -13.696 2.768 1.00 . A A . 60 LYS HE2 1 1
4 5219 1 1 60 LYS HE3 H 7.010 -14.273 1.129 1.00 . A A . 60 LYS HE3 1 1
4 5220 1 1 60 LYS HG2 H 8.000 -11.991 0.578 1.00 . A A . 60 LYS HG2 1 1
4 5221 1 1 60 LYS HG3 H 9.432 -11.433 1.444 1.00 . A A . 60 LYS HG3 1 1
4 5222 1 1 60 LYS HZ1 H 6.763 -16.104 2.633 1.00 . A A . 60 LYS HZ1 1 1
4 5223 1 1 60 LYS HZ2 H 7.978 -15.503 3.643 1.00 . A A . 60 LYS HZ2 1 1
4 5224 1 1 60 LYS HZ3 H 8.367 -16.043 2.093 1.00 . A A . 60 LYS HZ3 1 1
4 5225 1 1 60 LYS N N 6.516 -8.887 2.980 1.00 . A A . 60 LYS N 1 1
4 5226 1 1 60 LYS NZ N 7.647 -15.554 2.662 1.00 . A A . 60 LYS NZ 1 1
4 5227 1 1 60 LYS O O 6.926 -9.763 -0.457 1.00 . A A . 60 LYS O 1 1
4 5228 1 1 61 TRP C C 4.112 -8.645 -1.088 1.00 . A A . 61 TRP C 1 1
4 5229 1 1 61 TRP CA C 4.100 -9.987 -0.317 1.00 . A A . 61 TRP CA 1 1
4 5230 1 1 61 TRP CB C 2.660 -10.339 0.183 1.00 . A A . 61 TRP CB 1 1
4 5231 1 1 61 TRP CD1 C 2.164 -9.470 2.569 1.00 . A A . 61 TRP CD1 1 1
4 5232 1 1 61 TRP CD2 C 1.368 -8.149 0.943 1.00 . A A . 61 TRP CD2 1 1
4 5233 1 1 61 TRP CE2 C 1.057 -7.568 2.184 1.00 . A A . 61 TRP CE2 1 1
4 5234 1 1 61 TRP CE3 C 0.969 -7.497 -0.226 1.00 . A A . 61 TRP CE3 1 1
4 5235 1 1 61 TRP CG C 2.088 -9.368 1.207 1.00 . A A . 61 TRP CG 1 1
4 5236 1 1 61 TRP CH2 C -0.002 -5.745 1.129 1.00 . A A . 61 TRP CH2 1 1
4 5237 1 1 61 TRP CZ2 C 0.370 -6.362 2.290 1.00 . A A . 61 TRP CZ2 1 1
4 5238 1 1 61 TRP CZ3 C 0.290 -6.302 -0.122 1.00 . A A . 61 TRP CZ3 1 1
4 5239 1 1 61 TRP H H 4.691 -10.016 1.722 1.00 . A A . 61 TRP H 1 1
4 5240 1 1 61 TRP HA H 4.433 -10.772 -0.989 1.00 . A A . 61 TRP HA 1 1
4 5241 1 1 61 TRP HB2 H 1.985 -10.363 -0.663 1.00 . A A . 61 TRP HB2 1 1
4 5242 1 1 61 TRP HB3 H 2.679 -11.328 0.631 1.00 . A A . 61 TRP HB3 1 1
4 5243 1 1 61 TRP HD1 H 2.650 -10.283 3.096 1.00 . A A . 61 TRP HD1 1 1
4 5244 1 1 61 TRP HE1 H 1.484 -8.239 4.124 1.00 . A A . 61 TRP HE1 1 1
4 5245 1 1 61 TRP HE3 H 1.188 -7.915 -1.199 1.00 . A A . 61 TRP HE3 1 1
4 5246 1 1 61 TRP HH2 H -0.536 -4.808 1.159 1.00 . A A . 61 TRP HH2 1 1
4 5247 1 1 61 TRP HZ2 H 0.141 -5.918 3.250 1.00 . A A . 61 TRP HZ2 1 1
4 5248 1 1 61 TRP HZ3 H -0.022 -5.782 -1.019 1.00 . A A . 61 TRP HZ3 1 1
4 5249 1 1 61 TRP N N 5.046 -9.940 0.817 1.00 . A A . 61 TRP N 1 1
4 5250 1 1 61 TRP NE1 N 1.554 -8.392 3.158 1.00 . A A . 61 TRP NE1 1 1
4 5251 1 1 61 TRP O O 3.959 -8.613 -2.319 1.00 . A A . 61 TRP O 1 1
4 5252 1 1 62 LEU C C 5.582 -5.960 -1.725 1.00 . A A . 62 LEU C 1 1
4 5253 1 1 62 LEU CA C 4.324 -6.180 -0.883 1.00 . A A . 62 LEU CA 1 1
4 5254 1 1 62 LEU CB C 4.267 -5.138 0.260 1.00 . A A . 62 LEU CB 1 1
4 5255 1 1 62 LEU CD1 C 2.969 -3.238 -0.886 1.00 . A A . 62 LEU CD1 1 1
4 5256 1 1 62 LEU CD2 C 4.566 -2.704 1.014 1.00 . A A . 62 LEU CD2 1 1
4 5257 1 1 62 LEU CG C 4.278 -3.634 -0.174 1.00 . A A . 62 LEU CG 1 1
4 5258 1 1 62 LEU H H 4.441 -7.657 0.627 1.00 . A A . 62 LEU H 1 1
4 5259 1 1 62 LEU HA H 3.445 -6.060 -1.511 1.00 . A A . 62 LEU HA 1 1
4 5260 1 1 62 LEU HB2 H 3.362 -5.322 0.837 1.00 . A A . 62 LEU HB2 1 1
4 5261 1 1 62 LEU HB3 H 5.119 -5.316 0.908 1.00 . A A . 62 LEU HB3 1 1
4 5262 1 1 62 LEU HD11 H 2.130 -3.416 -0.224 1.00 . A A . 62 LEU HD11 1 1
4 5263 1 1 62 LEU HD12 H 2.852 -3.831 -1.780 1.00 . A A . 62 LEU HD12 1 1
4 5264 1 1 62 LEU HD13 H 2.995 -2.187 -1.156 1.00 . A A . 62 LEU HD13 1 1
4 5265 1 1 62 LEU HD21 H 5.547 -2.922 1.410 1.00 . A A . 62 LEU HD21 1 1
4 5266 1 1 62 LEU HD22 H 3.825 -2.857 1.788 1.00 . A A . 62 LEU HD22 1 1
4 5267 1 1 62 LEU HD23 H 4.537 -1.675 0.687 1.00 . A A . 62 LEU HD23 1 1
4 5268 1 1 62 LEU HG H 5.084 -3.489 -0.889 1.00 . A A . 62 LEU HG 1 1
4 5269 1 1 62 LEU N N 4.304 -7.544 -0.335 1.00 . A A . 62 LEU N 1 1
4 5270 1 1 62 LEU O O 5.536 -5.244 -2.718 1.00 . A A . 62 LEU O 1 1
4 5271 1 1 63 GLN C C 7.840 -6.947 -3.495 1.00 . A A . 63 GLN C 1 1
4 5272 1 1 63 GLN CA C 7.998 -6.513 -2.021 1.00 . A A . 63 GLN CA 1 1
4 5273 1 1 63 GLN CB C 9.044 -7.409 -1.310 1.00 . A A . 63 GLN CB 1 1
4 5274 1 1 63 GLN CD C 11.420 -8.380 -1.298 1.00 . A A . 63 GLN CD 1 1
4 5275 1 1 63 GLN CG C 10.471 -7.344 -1.898 1.00 . A A . 63 GLN CG 1 1
4 5276 1 1 63 GLN H H 6.652 -7.119 -0.491 1.00 . A A . 63 GLN H 1 1
4 5277 1 1 63 GLN HA H 8.337 -5.483 -1.992 1.00 . A A . 63 GLN HA 1 1
4 5278 1 1 63 GLN HB2 H 9.099 -7.116 -0.267 1.00 . A A . 63 GLN HB2 1 1
4 5279 1 1 63 GLN HB3 H 8.704 -8.439 -1.357 1.00 . A A . 63 GLN HB3 1 1
4 5280 1 1 63 GLN HE21 H 12.513 -8.382 -2.954 1.00 . A A . 63 GLN HE21 1 1
4 5281 1 1 63 GLN HE22 H 13.057 -9.429 -1.697 1.00 . A A . 63 GLN HE22 1 1
4 5282 1 1 63 GLN HG2 H 10.414 -7.505 -2.968 1.00 . A A . 63 GLN HG2 1 1
4 5283 1 1 63 GLN HG3 H 10.882 -6.359 -1.715 1.00 . A A . 63 GLN HG3 1 1
4 5284 1 1 63 GLN N N 6.700 -6.587 -1.309 1.00 . A A . 63 GLN N 1 1
4 5285 1 1 63 GLN NE2 N 12.431 -8.770 -2.058 1.00 . A A . 63 GLN NE2 1 1
4 5286 1 1 63 GLN O O 8.433 -6.352 -4.406 1.00 . A A . 63 GLN O 1 1
4 5287 1 1 63 GLN OE1 O 11.259 -8.807 -0.151 1.00 . A A . 63 GLN OE1 1 1
4 5288 1 1 64 ARG C C 5.888 -7.376 -5.808 1.00 . A A . 64 ARG C 1 1
4 5289 1 1 64 ARG CA C 6.624 -8.481 -5.020 1.00 . A A . 64 ARG CA 1 1
4 5290 1 1 64 ARG CB C 5.734 -9.740 -4.856 1.00 . A A . 64 ARG CB 1 1
4 5291 1 1 64 ARG CD C 4.352 -11.612 -5.927 1.00 . A A . 64 ARG CD 1 1
4 5292 1 1 64 ARG CG C 5.183 -10.340 -6.171 1.00 . A A . 64 ARG CG 1 1
4 5293 1 1 64 ARG CZ C 4.885 -13.383 -4.222 1.00 . A A . 64 ARG CZ 1 1
4 5294 1 1 64 ARG H H 6.622 -8.422 -2.909 1.00 . A A . 64 ARG H 1 1
4 5295 1 1 64 ARG HA H 7.532 -8.756 -5.552 1.00 . A A . 64 ARG HA 1 1
4 5296 1 1 64 ARG HB2 H 6.317 -10.511 -4.352 1.00 . A A . 64 ARG HB2 1 1
4 5297 1 1 64 ARG HB3 H 4.892 -9.486 -4.218 1.00 . A A . 64 ARG HB3 1 1
4 5298 1 1 64 ARG HD2 H 3.527 -11.376 -5.259 1.00 . A A . 64 ARG HD2 1 1
4 5299 1 1 64 ARG HD3 H 3.949 -11.953 -6.873 1.00 . A A . 64 ARG HD3 1 1
4 5300 1 1 64 ARG HE H 5.996 -12.926 -5.834 1.00 . A A . 64 ARG HE 1 1
4 5301 1 1 64 ARG HG2 H 4.552 -9.603 -6.664 1.00 . A A . 64 ARG HG2 1 1
4 5302 1 1 64 ARG HG3 H 6.017 -10.583 -6.822 1.00 . A A . 64 ARG HG3 1 1
4 5303 1 1 64 ARG HH11 H 3.155 -12.403 -3.796 1.00 . A A . 64 ARG HH11 1 1
4 5304 1 1 64 ARG HH12 H 3.601 -13.645 -2.674 1.00 . A A . 64 ARG HH12 1 1
4 5305 1 1 64 ARG HH21 H 6.527 -14.548 -4.345 1.00 . A A . 64 ARG HH21 1 1
4 5306 1 1 64 ARG HH22 H 5.495 -14.851 -2.986 1.00 . A A . 64 ARG HH22 1 1
4 5307 1 1 64 ARG N N 7.006 -7.984 -3.693 1.00 . A A . 64 ARG N 1 1
4 5308 1 1 64 ARG NE N 5.170 -12.697 -5.346 1.00 . A A . 64 ARG NE 1 1
4 5309 1 1 64 ARG NH1 N 3.791 -13.121 -3.508 1.00 . A A . 64 ARG NH1 1 1
4 5310 1 1 64 ARG NH2 N 5.701 -14.336 -3.821 1.00 . A A . 64 ARG NH2 1 1
4 5311 1 1 64 ARG O O 6.250 -7.079 -6.950 1.00 . A A . 64 ARG O 1 1
4 5312 1 1 65 LEU C C 4.965 -4.450 -6.156 1.00 . A A . 65 LEU C 1 1
4 5313 1 1 65 LEU CA C 4.078 -5.649 -5.747 1.00 . A A . 65 LEU CA 1 1
4 5314 1 1 65 LEU CB C 2.965 -5.189 -4.741 1.00 . A A . 65 LEU CB 1 1
4 5315 1 1 65 LEU CD1 C 0.793 -5.674 -6.053 1.00 . A A . 65 LEU CD1 1 1
4 5316 1 1 65 LEU CD2 C 1.757 -7.473 -4.516 1.00 . A A . 65 LEU CD2 1 1
4 5317 1 1 65 LEU CG C 1.591 -5.952 -4.758 1.00 . A A . 65 LEU CG 1 1
4 5318 1 1 65 LEU H H 4.731 -6.980 -4.214 1.00 . A A . 65 LEU H 1 1
4 5319 1 1 65 LEU HA H 3.611 -6.045 -6.636 1.00 . A A . 65 LEU HA 1 1
4 5320 1 1 65 LEU HB2 H 3.374 -5.267 -3.744 1.00 . A A . 65 LEU HB2 1 1
4 5321 1 1 65 LEU HB3 H 2.755 -4.144 -4.912 1.00 . A A . 65 LEU HB3 1 1
4 5322 1 1 65 LEU HD11 H 0.682 -4.608 -6.195 1.00 . A A . 65 LEU HD11 1 1
4 5323 1 1 65 LEU HD12 H -0.189 -6.116 -5.964 1.00 . A A . 65 LEU HD12 1 1
4 5324 1 1 65 LEU HD13 H 1.297 -6.103 -6.910 1.00 . A A . 65 LEU HD13 1 1
4 5325 1 1 65 LEU HD21 H 0.786 -7.948 -4.516 1.00 . A A . 65 LEU HD21 1 1
4 5326 1 1 65 LEU HD22 H 2.228 -7.640 -3.557 1.00 . A A . 65 LEU HD22 1 1
4 5327 1 1 65 LEU HD23 H 2.369 -7.911 -5.298 1.00 . A A . 65 LEU HD23 1 1
4 5328 1 1 65 LEU HG H 0.985 -5.568 -3.943 1.00 . A A . 65 LEU HG 1 1
4 5329 1 1 65 LEU N N 4.896 -6.739 -5.150 1.00 . A A . 65 LEU N 1 1
4 5330 1 1 65 LEU O O 4.721 -3.806 -7.184 1.00 . A A . 65 LEU O 1 1
4 5331 1 1 66 LEU C C 7.892 -3.426 -6.749 1.00 . A A . 66 LEU C 1 1
4 5332 1 1 66 LEU CA C 6.956 -3.087 -5.579 1.00 . A A . 66 LEU CA 1 1
4 5333 1 1 66 LEU CB C 7.772 -2.790 -4.294 1.00 . A A . 66 LEU CB 1 1
4 5334 1 1 66 LEU CD1 C 7.839 -2.149 -1.804 1.00 . A A . 66 LEU CD1 1 1
4 5335 1 1 66 LEU CD2 C 6.073 -1.116 -3.316 1.00 . A A . 66 LEU CD2 1 1
4 5336 1 1 66 LEU CG C 6.940 -2.365 -3.036 1.00 . A A . 66 LEU CG 1 1
4 5337 1 1 66 LEU H H 6.133 -4.749 -4.564 1.00 . A A . 66 LEU H 1 1
4 5338 1 1 66 LEU HA H 6.384 -2.205 -5.837 1.00 . A A . 66 LEU HA 1 1
4 5339 1 1 66 LEU HB2 H 8.334 -3.684 -4.039 1.00 . A A . 66 LEU HB2 1 1
4 5340 1 1 66 LEU HB3 H 8.481 -1.995 -4.516 1.00 . A A . 66 LEU HB3 1 1
4 5341 1 1 66 LEU HD11 H 7.224 -1.894 -0.951 1.00 . A A . 66 LEU HD11 1 1
4 5342 1 1 66 LEU HD12 H 8.540 -1.344 -1.994 1.00 . A A . 66 LEU HD12 1 1
4 5343 1 1 66 LEU HD13 H 8.385 -3.056 -1.588 1.00 . A A . 66 LEU HD13 1 1
4 5344 1 1 66 LEU HD21 H 5.368 -1.332 -4.107 1.00 . A A . 66 LEU HD21 1 1
4 5345 1 1 66 LEU HD22 H 6.702 -0.285 -3.615 1.00 . A A . 66 LEU HD22 1 1
4 5346 1 1 66 LEU HD23 H 5.526 -0.845 -2.423 1.00 . A A . 66 LEU HD23 1 1
4 5347 1 1 66 LEU HG H 6.266 -3.175 -2.787 1.00 . A A . 66 LEU HG 1 1
4 5348 1 1 66 LEU N N 6.001 -4.183 -5.344 1.00 . A A . 66 LEU N 1 1
4 5349 1 1 66 LEU O O 8.250 -2.550 -7.538 1.00 . A A . 66 LEU O 1 1
4 5350 1 1 67 ARG C C 8.374 -5.297 -9.279 1.00 . A A . 67 ARG C 1 1
4 5351 1 1 67 ARG CA C 9.154 -5.204 -7.934 1.00 . A A . 67 ARG CA 1 1
4 5352 1 1 67 ARG CB C 9.763 -6.585 -7.539 1.00 . A A . 67 ARG CB 1 1
4 5353 1 1 67 ARG CD C 11.589 -8.365 -7.983 1.00 . A A . 67 ARG CD 1 1
4 5354 1 1 67 ARG CG C 11.041 -6.966 -8.328 1.00 . A A . 67 ARG CG 1 1
4 5355 1 1 67 ARG CZ C 10.867 -10.758 -8.206 1.00 . A A . 67 ARG CZ 1 1
4 5356 1 1 67 ARG H H 7.934 -5.366 -6.202 1.00 . A A . 67 ARG H 1 1
4 5357 1 1 67 ARG HA H 9.960 -4.480 -8.049 1.00 . A A . 67 ARG HA 1 1
4 5358 1 1 67 ARG HB2 H 10.015 -6.569 -6.481 1.00 . A A . 67 ARG HB2 1 1
4 5359 1 1 67 ARG HB3 H 9.016 -7.360 -7.697 1.00 . A A . 67 ARG HB3 1 1
4 5360 1 1 67 ARG HD2 H 12.561 -8.483 -8.451 1.00 . A A . 67 ARG HD2 1 1
4 5361 1 1 67 ARG HD3 H 11.704 -8.444 -6.909 1.00 . A A . 67 ARG HD3 1 1
4 5362 1 1 67 ARG HE H 9.939 -9.176 -9.007 1.00 . A A . 67 ARG HE 1 1
4 5363 1 1 67 ARG HG2 H 10.816 -6.936 -9.386 1.00 . A A . 67 ARG HG2 1 1
4 5364 1 1 67 ARG HG3 H 11.806 -6.226 -8.110 1.00 . A A . 67 ARG HG3 1 1
4 5365 1 1 67 ARG HH11 H 12.535 -10.553 -7.087 1.00 . A A . 67 ARG HH11 1 1
4 5366 1 1 67 ARG HH12 H 11.981 -12.180 -7.293 1.00 . A A . 67 ARG HH12 1 1
4 5367 1 1 67 ARG HH21 H 9.245 -11.319 -9.269 1.00 . A A . 67 ARG HH21 1 1
4 5368 1 1 67 ARG HH22 H 10.125 -12.612 -8.522 1.00 . A A . 67 ARG HH22 1 1
4 5369 1 1 67 ARG N N 8.266 -4.716 -6.860 1.00 . A A . 67 ARG N 1 1
4 5370 1 1 67 ARG NE N 10.704 -9.447 -8.460 1.00 . A A . 67 ARG NE 1 1
4 5371 1 1 67 ARG NH1 N 11.875 -11.198 -7.470 1.00 . A A . 67 ARG NH1 1 1
4 5372 1 1 67 ARG NH2 N 10.009 -11.632 -8.704 1.00 . A A . 67 ARG NH2 1 1
4 5373 1 1 67 ARG O O 8.979 -5.271 -10.358 1.00 . A A . 67 ARG O 1 1
4 5374 1 1 68 HIS C C 6.096 -4.034 -11.033 1.00 . A A . 68 HIS C 1 1
4 5375 1 1 68 HIS CA C 6.102 -5.410 -10.345 1.00 . A A . 68 HIS CA 1 1
4 5376 1 1 68 HIS CB C 4.640 -5.795 -9.912 1.00 . A A . 68 HIS CB 1 1
4 5377 1 1 68 HIS CD2 C 4.904 -8.319 -9.336 1.00 . A A . 68 HIS CD2 1 1
4 5378 1 1 68 HIS CE1 C 3.217 -9.087 -10.484 1.00 . A A . 68 HIS CE1 1 1
4 5379 1 1 68 HIS CG C 4.322 -7.266 -9.942 1.00 . A A . 68 HIS CG 1 1
4 5380 1 1 68 HIS H H 6.633 -5.493 -8.288 1.00 . A A . 68 HIS H 1 1
4 5381 1 1 68 HIS HA H 6.469 -6.145 -11.056 1.00 . A A . 68 HIS HA 1 1
4 5382 1 1 68 HIS HB2 H 4.473 -5.462 -8.899 1.00 . A A . 68 HIS HB2 1 1
4 5383 1 1 68 HIS HB3 H 3.921 -5.297 -10.555 1.00 . A A . 68 HIS HB3 1 1
4 5384 1 1 68 HIS HD1 H 2.630 -7.261 -11.196 1.00 . A A . 68 HIS HD1 1 1
4 5385 1 1 68 HIS HD2 H 5.780 -8.282 -8.701 1.00 . A A . 68 HIS HD2 1 1
4 5386 1 1 68 HIS HE1 H 2.491 -9.751 -10.923 1.00 . A A . 68 HIS HE1 1 1
4 5387 1 1 68 HIS HE2 H 4.533 -10.359 -9.566 1.00 . A A . 68 HIS HE2 1 1
4 5388 1 1 68 HIS N N 7.023 -5.411 -9.181 1.00 . A A . 68 HIS N 1 1
4 5389 1 1 68 HIS ND1 N 3.262 -7.783 -10.651 1.00 . A A . 68 HIS ND1 1 1
4 5390 1 1 68 HIS NE2 N 4.207 -9.440 -9.685 1.00 . A A . 68 HIS NE2 1 1
4 5391 1 1 68 HIS O O 6.153 -3.950 -12.263 1.00 . A A . 68 HIS O 1 1
4 5392 1 1 69 VAL C C 7.310 -0.922 -10.933 1.00 . A A . 69 VAL C 1 1
4 5393 1 1 69 VAL CA C 5.928 -1.575 -10.718 1.00 . A A . 69 VAL CA 1 1
4 5394 1 1 69 VAL CB C 5.043 -0.687 -9.759 1.00 . A A . 69 VAL CB 1 1
4 5395 1 1 69 VAL CG1 C 3.621 -1.288 -9.586 1.00 . A A . 69 VAL CG1 1 1
4 5396 1 1 69 VAL CG2 C 5.724 -0.457 -8.385 1.00 . A A . 69 VAL CG2 1 1
4 5397 1 1 69 VAL H H 6.088 -3.130 -9.256 1.00 . A A . 69 VAL H 1 1
4 5398 1 1 69 VAL HA H 5.431 -1.610 -11.687 1.00 . A A . 69 VAL HA 1 1
4 5399 1 1 69 VAL HB H 4.923 0.286 -10.236 1.00 . A A . 69 VAL HB 1 1
4 5400 1 1 69 VAL HG11 H 3.688 -2.271 -9.135 1.00 . A A . 69 VAL HG11 1 1
4 5401 1 1 69 VAL HG12 H 3.137 -1.373 -10.551 1.00 . A A . 69 VAL HG12 1 1
4 5402 1 1 69 VAL HG13 H 3.026 -0.643 -8.949 1.00 . A A . 69 VAL HG13 1 1
4 5403 1 1 69 VAL HG21 H 6.694 0.005 -8.526 1.00 . A A . 69 VAL HG21 1 1
4 5404 1 1 69 VAL HG22 H 5.852 -1.399 -7.874 1.00 . A A . 69 VAL HG22 1 1
4 5405 1 1 69 VAL HG23 H 5.109 0.193 -7.778 1.00 . A A . 69 VAL HG23 1 1
4 5406 1 1 69 VAL N N 6.042 -2.972 -10.219 1.00 . A A . 69 VAL N 1 1
4 5407 1 1 69 VAL O O 7.406 0.183 -11.486 1.00 . A A . 69 VAL O 1 1
4 5408 1 1 70 GLN C C 10.237 -1.457 -12.108 1.00 . A A . 70 GLN C 1 1
4 5409 1 1 70 GLN CA C 9.764 -1.159 -10.662 1.00 . A A . 70 GLN CA 1 1
4 5410 1 1 70 GLN CB C 10.658 -1.869 -9.598 1.00 . A A . 70 GLN CB 1 1
4 5411 1 1 70 GLN CD C 12.922 -1.931 -8.320 1.00 . A A . 70 GLN CD 1 1
4 5412 1 1 70 GLN CG C 12.081 -1.287 -9.434 1.00 . A A . 70 GLN CG 1 1
4 5413 1 1 70 GLN H H 8.219 -2.468 -10.050 1.00 . A A . 70 GLN H 1 1
4 5414 1 1 70 GLN HA H 9.795 -0.084 -10.492 1.00 . A A . 70 GLN HA 1 1
4 5415 1 1 70 GLN HB2 H 10.163 -1.799 -8.634 1.00 . A A . 70 GLN HB2 1 1
4 5416 1 1 70 GLN HB3 H 10.745 -2.920 -9.859 1.00 . A A . 70 GLN HB3 1 1
4 5417 1 1 70 GLN HE21 H 12.107 -3.716 -8.635 1.00 . A A . 70 GLN HE21 1 1
4 5418 1 1 70 GLN HE22 H 13.299 -3.642 -7.388 1.00 . A A . 70 GLN HE22 1 1
4 5419 1 1 70 GLN HG2 H 12.613 -1.415 -10.367 1.00 . A A . 70 GLN HG2 1 1
4 5420 1 1 70 GLN HG3 H 11.993 -0.225 -9.228 1.00 . A A . 70 GLN HG3 1 1
4 5421 1 1 70 GLN N N 8.372 -1.615 -10.494 1.00 . A A . 70 GLN N 1 1
4 5422 1 1 70 GLN NE2 N 12.755 -3.225 -8.092 1.00 . A A . 70 GLN NE2 1 1
4 5423 1 1 70 GLN O O 9.566 -2.188 -12.845 1.00 . A A . 70 GLN O 1 1
4 5424 1 1 70 GLN OE1 O 13.751 -1.265 -7.702 1.00 . A A . 70 GLN OE1 1 1
4 5425 1 1 71 SER C C 12.485 -2.561 -13.992 1.00 . A A . 71 SER C 1 1
4 5426 1 1 71 SER CA C 11.999 -1.095 -13.834 1.00 . A A . 71 SER CA 1 1
4 5427 1 1 71 SER CB C 13.158 -0.087 -14.044 1.00 . A A . 71 SER CB 1 1
4 5428 1 1 71 SER H H 11.831 -0.271 -11.890 1.00 . A A . 71 SER H 1 1
4 5429 1 1 71 SER HA H 11.232 -0.908 -14.586 1.00 . A A . 71 SER HA 1 1
4 5430 1 1 71 SER HB2 H 12.800 0.920 -13.876 1.00 . A A . 71 SER HB2 1 1
4 5431 1 1 71 SER HB3 H 13.964 -0.298 -13.349 1.00 . A A . 71 SER HB3 1 1
4 5432 1 1 71 SER HG H 14.055 0.690 -15.605 1.00 . A A . 71 SER HG 1 1
4 5433 1 1 71 SER N N 11.385 -0.875 -12.506 1.00 . A A . 71 SER N 1 1
4 5434 1 1 71 SER O O 12.518 -3.317 -13.012 1.00 . A A . 71 SER O 1 1
4 5435 1 1 71 SER OG O 13.670 -0.159 -15.362 1.00 . A A . 71 SER OG 1 1
4 5436 1 1 72 LYS C C 11.947 -5.265 -15.333 1.00 . A A . 72 LYS C 1 1
4 5437 1 1 72 LYS CA C 13.153 -4.350 -15.632 1.00 . A A . 72 LYS CA 1 1
4 5438 1 1 72 LYS CB C 14.459 -4.879 -14.965 1.00 . A A . 72 LYS CB 1 1
4 5439 1 1 72 LYS CD C 17.031 -4.776 -14.834 1.00 . A A . 72 LYS CD 1 1
4 5440 1 1 72 LYS CE C 18.317 -4.195 -15.457 1.00 . A A . 72 LYS CE 1 1
4 5441 1 1 72 LYS CG C 15.749 -4.245 -15.522 1.00 . A A . 72 LYS CG 1 1
4 5442 1 1 72 LYS H H 12.968 -2.245 -15.915 1.00 . A A . 72 LYS H 1 1
4 5443 1 1 72 LYS HA H 13.289 -4.344 -16.710 1.00 . A A . 72 LYS HA 1 1
4 5444 1 1 72 LYS HB2 H 14.406 -4.672 -13.900 1.00 . A A . 72 LYS HB2 1 1
4 5445 1 1 72 LYS HB3 H 14.517 -5.955 -15.103 1.00 . A A . 72 LYS HB3 1 1
4 5446 1 1 72 LYS HD2 H 17.000 -4.508 -13.786 1.00 . A A . 72 LYS HD2 1 1
4 5447 1 1 72 LYS HD3 H 17.059 -5.861 -14.922 1.00 . A A . 72 LYS HD3 1 1
4 5448 1 1 72 LYS HE2 H 19.172 -4.524 -14.882 1.00 . A A . 72 LYS HE2 1 1
4 5449 1 1 72 LYS HE3 H 18.414 -4.558 -16.473 1.00 . A A . 72 LYS HE3 1 1
4 5450 1 1 72 LYS HG2 H 15.808 -4.459 -16.582 1.00 . A A . 72 LYS HG2 1 1
4 5451 1 1 72 LYS HG3 H 15.696 -3.170 -15.378 1.00 . A A . 72 LYS HG3 1 1
4 5452 1 1 72 LYS HZ1 H 17.569 -2.359 -16.126 1.00 . A A . 72 LYS HZ1 1 1
4 5453 1 1 72 LYS HZ2 H 19.229 -2.350 -15.811 1.00 . A A . 72 LYS HZ2 1 1
4 5454 1 1 72 LYS HZ3 H 18.132 -2.334 -14.530 1.00 . A A . 72 LYS HZ3 1 1
4 5455 1 1 72 LYS N N 12.863 -2.941 -15.239 1.00 . A A . 72 LYS N 1 1
4 5456 1 1 72 LYS NZ N 18.312 -2.708 -15.486 1.00 . A A . 72 LYS NZ 1 1
4 5457 1 1 72 LYS O O 12.099 -6.433 -14.959 1.00 . A A . 72 LYS O 1 1
4 5458 1 1 73 SER C C 8.406 -4.746 -16.227 1.00 . A A . 73 SER C 1 1
4 5459 1 1 73 SER CA C 9.472 -5.375 -15.291 1.00 . A A . 73 SER CA 1 1
4 5460 1 1 73 SER CB C 9.123 -5.200 -13.784 1.00 . A A . 73 SER CB 1 1
4 5461 1 1 73 SER H H 10.732 -3.805 -15.908 1.00 . A A . 73 SER H 1 1
4 5462 1 1 73 SER HA H 9.562 -6.437 -15.525 1.00 . A A . 73 SER HA 1 1
4 5463 1 1 73 SER HB2 H 9.947 -5.553 -13.178 1.00 . A A . 73 SER HB2 1 1
4 5464 1 1 73 SER HB3 H 8.954 -4.151 -13.570 1.00 . A A . 73 SER HB3 1 1
4 5465 1 1 73 SER HG H 7.543 -5.470 -12.677 1.00 . A A . 73 SER HG 1 1
4 5466 1 1 73 SER N N 10.754 -4.715 -15.555 1.00 . A A . 73 SER N 1 1
4 5467 1 1 73 SER O O 8.763 -4.135 -17.247 1.00 . A A . 73 SER O 1 1
4 5468 1 1 73 SER OG O 7.968 -5.926 -13.412 1.00 . A A . 73 SER OG 1 1
4 5469 1 1 74 LEU C C 6.022 -2.783 -16.496 1.00 . A A . 74 LEU C 1 1
4 5470 1 1 74 LEU CA C 5.981 -4.319 -16.631 1.00 . A A . 74 LEU CA 1 1
4 5471 1 1 74 LEU CB C 4.612 -4.905 -16.120 1.00 . A A . 74 LEU CB 1 1
4 5472 1 1 74 LEU CD1 C 3.777 -6.210 -18.178 1.00 . A A . 74 LEU CD1 1 1
4 5473 1 1 74 LEU CD2 C 5.239 -7.401 -16.470 1.00 . A A . 74 LEU CD2 1 1
4 5474 1 1 74 LEU CG C 4.167 -6.304 -16.688 1.00 . A A . 74 LEU CG 1 1
4 5475 1 1 74 LEU H H 6.911 -5.473 -15.117 1.00 . A A . 74 LEU H 1 1
4 5476 1 1 74 LEU HA H 6.098 -4.571 -17.683 1.00 . A A . 74 LEU HA 1 1
4 5477 1 1 74 LEU HB2 H 4.669 -4.988 -15.037 1.00 . A A . 74 LEU HB2 1 1
4 5478 1 1 74 LEU HB3 H 3.826 -4.191 -16.347 1.00 . A A . 74 LEU HB3 1 1
4 5479 1 1 74 LEU HD11 H 3.424 -7.176 -18.518 1.00 . A A . 74 LEU HD11 1 1
4 5480 1 1 74 LEU HD12 H 4.634 -5.919 -18.770 1.00 . A A . 74 LEU HD12 1 1
4 5481 1 1 74 LEU HD13 H 2.989 -5.481 -18.303 1.00 . A A . 74 LEU HD13 1 1
4 5482 1 1 74 LEU HD21 H 5.443 -7.499 -15.414 1.00 . A A . 74 LEU HD21 1 1
4 5483 1 1 74 LEU HD22 H 6.151 -7.136 -16.989 1.00 . A A . 74 LEU HD22 1 1
4 5484 1 1 74 LEU HD23 H 4.873 -8.348 -16.850 1.00 . A A . 74 LEU HD23 1 1
4 5485 1 1 74 LEU HG H 3.275 -6.617 -16.154 1.00 . A A . 74 LEU HG 1 1
4 5486 1 1 74 LEU N N 7.112 -4.923 -15.895 1.00 . A A . 74 LEU N 1 1
4 5487 1 1 74 LEU O O 5.515 -2.214 -15.522 1.00 . A A . 74 LEU O 1 1
4 5488 1 1 75 SER C C 5.855 -0.122 -18.579 1.00 . A A . 75 SER C 1 1
4 5489 1 1 75 SER CA C 6.833 -0.680 -17.527 1.00 . A A . 75 SER CA 1 1
4 5490 1 1 75 SER CB C 8.303 -0.307 -17.856 1.00 . A A . 75 SER CB 1 1
4 5491 1 1 75 SER H H 7.126 -2.673 -18.162 1.00 . A A . 75 SER H 1 1
4 5492 1 1 75 SER HA H 6.582 -0.270 -16.548 1.00 . A A . 75 SER HA 1 1
4 5493 1 1 75 SER HB2 H 8.373 0.756 -18.053 1.00 . A A . 75 SER HB2 1 1
4 5494 1 1 75 SER HB3 H 8.934 -0.547 -17.009 1.00 . A A . 75 SER HB3 1 1
4 5495 1 1 75 SER HG H 8.829 -1.948 -18.800 1.00 . A A . 75 SER HG 1 1
4 5496 1 1 75 SER N N 6.698 -2.139 -17.462 1.00 . A A . 75 SER N 1 1
4 5497 1 1 75 SER O O 5.814 -0.621 -19.710 1.00 . A A . 75 SER O 1 1
4 5498 1 1 75 SER OG O 8.790 -1.009 -18.997 1.00 . A A . 75 SER OG 1 1
4 5499 1 1 76 SER C C 4.682 2.463 -20.084 1.00 . A A . 76 SER C 1 1
4 5500 1 1 76 SER CA C 4.041 1.488 -19.069 1.00 . A A . 76 SER CA 1 1
4 5501 1 1 76 SER CB C 2.963 2.178 -18.200 1.00 . A A . 76 SER CB 1 1
4 5502 1 1 76 SER H H 5.182 1.266 -17.294 1.00 . A A . 76 SER H 1 1
4 5503 1 1 76 SER HA H 3.568 0.679 -19.625 1.00 . A A . 76 SER HA 1 1
4 5504 1 1 76 SER HB2 H 2.295 2.754 -18.832 1.00 . A A . 76 SER HB2 1 1
4 5505 1 1 76 SER HB3 H 2.391 1.432 -17.661 1.00 . A A . 76 SER HB3 1 1
4 5506 1 1 76 SER HG H 2.909 3.654 -16.912 1.00 . A A . 76 SER HG 1 1
4 5507 1 1 76 SER N N 5.064 0.893 -18.197 1.00 . A A . 76 SER N 1 1
4 5508 1 1 76 SER O O 4.847 2.118 -21.259 1.00 . A A . 76 SER O 1 1
4 5509 1 1 76 SER OG O 3.568 3.047 -17.253 1.00 . A A . 76 SER OG 1 1
4 5510 1 1 77 THR C C 7.152 4.623 -20.557 1.00 . A A . 77 THR C 1 1
4 5511 1 1 77 THR CA C 5.608 4.729 -20.468 1.00 . A A . 77 THR CA 1 1
4 5512 1 1 77 THR CB C 5.190 6.127 -19.903 1.00 . A A . 77 THR CB 1 1
4 5513 1 1 77 THR CG2 C 3.664 6.357 -20.030 1.00 . A A . 77 THR CG2 1 1
4 5514 1 1 77 THR H H 4.986 3.841 -18.652 1.00 . A A . 77 THR H 1 1
4 5515 1 1 77 THR HA H 5.180 4.629 -21.460 1.00 . A A . 77 THR HA 1 1
4 5516 1 1 77 THR HB H 5.703 6.902 -20.470 1.00 . A A . 77 THR HB 1 1
4 5517 1 1 77 THR HG1 H 6.560 6.267 -18.473 1.00 . A A . 77 THR HG1 1 1
4 5518 1 1 77 THR HG21 H 3.374 6.308 -21.072 1.00 . A A . 77 THR HG21 1 1
4 5519 1 1 77 THR HG22 H 3.406 7.333 -19.636 1.00 . A A . 77 THR HG22 1 1
4 5520 1 1 77 THR HG23 H 3.125 5.596 -19.478 1.00 . A A . 77 THR HG23 1 1
4 5521 1 1 77 THR N N 5.064 3.664 -19.615 1.00 . A A . 77 THR N 1 1
4 5522 1 1 77 THR O O 7.820 4.649 -19.508 1.00 . A A . 77 THR O 1 1
4 5523 1 1 77 THR OG1 O 5.594 6.236 -18.522 1.00 . A A . 77 THR OG1 1 1
4 5524 1 1 78 PRO C C 9.724 5.958 -21.607 1.00 . A A . 78 PRO C 1 1
4 5525 1 1 78 PRO CA C 9.205 4.561 -22.015 1.00 . A A . 78 PRO CA 1 1
4 5526 1 1 78 PRO CB C 9.369 4.299 -23.542 1.00 . A A . 78 PRO CB 1 1
4 5527 1 1 78 PRO CD C 7.035 4.061 -23.050 1.00 . A A . 78 PRO CD 1 1
4 5528 1 1 78 PRO CG C 8.149 3.525 -23.926 1.00 . A A . 78 PRO CG 1 1
4 5529 1 1 78 PRO HA H 9.747 3.800 -21.453 1.00 . A A . 78 PRO HA 1 1
4 5530 1 1 78 PRO HB2 H 9.423 5.242 -24.086 1.00 . A A . 78 PRO HB2 1 1
4 5531 1 1 78 PRO HB3 H 10.261 3.715 -23.733 1.00 . A A . 78 PRO HB3 1 1
4 5532 1 1 78 PRO HD2 H 6.568 4.925 -23.505 1.00 . A A . 78 PRO HD2 1 1
4 5533 1 1 78 PRO HD3 H 6.290 3.289 -22.864 1.00 . A A . 78 PRO HD3 1 1
4 5534 1 1 78 PRO HG2 H 7.927 3.677 -24.979 1.00 . A A . 78 PRO HG2 1 1
4 5535 1 1 78 PRO HG3 H 8.301 2.466 -23.730 1.00 . A A . 78 PRO HG3 1 1
4 5536 1 1 78 PRO N N 7.739 4.443 -21.795 1.00 . A A . 78 PRO N 1 1
4 5537 1 1 78 PRO O O 9.587 6.935 -22.357 1.00 . A A . 78 PRO O 1 1
4 5538 1 1 79 GLN C C 12.255 6.990 -19.351 1.00 . A A . 79 GLN C 1 1
4 5539 1 1 79 GLN CA C 10.807 7.276 -19.790 1.00 . A A . 79 GLN CA 1 1
4 5540 1 1 79 GLN CB C 9.923 7.731 -18.587 1.00 . A A . 79 GLN CB 1 1
4 5541 1 1 79 GLN CD C 9.417 9.520 -16.807 1.00 . A A . 79 GLN CD 1 1
4 5542 1 1 79 GLN CG C 10.265 9.119 -18.013 1.00 . A A . 79 GLN CG 1 1
4 5543 1 1 79 GLN H H 10.247 5.236 -19.825 1.00 . A A . 79 GLN H 1 1
4 5544 1 1 79 GLN HA H 10.819 8.060 -20.544 1.00 . A A . 79 GLN HA 1 1
4 5545 1 1 79 GLN HB2 H 8.887 7.753 -18.913 1.00 . A A . 79 GLN HB2 1 1
4 5546 1 1 79 GLN HB3 H 10.012 6.996 -17.790 1.00 . A A . 79 GLN HB3 1 1
4 5547 1 1 79 GLN HE21 H 10.874 10.676 -16.115 1.00 . A A . 79 GLN HE21 1 1
4 5548 1 1 79 GLN HE22 H 9.437 10.630 -15.162 1.00 . A A . 79 GLN HE22 1 1
4 5549 1 1 79 GLN HG2 H 11.305 9.124 -17.717 1.00 . A A . 79 GLN HG2 1 1
4 5550 1 1 79 GLN HG3 H 10.117 9.857 -18.794 1.00 . A A . 79 GLN HG3 1 1
4 5551 1 1 79 GLN N N 10.239 6.045 -20.374 1.00 . A A . 79 GLN N 1 1
4 5552 1 1 79 GLN NE2 N 9.966 10.357 -15.941 1.00 . A A . 79 GLN NE2 1 1
4 5553 1 1 79 GLN O O 12.641 5.824 -19.246 1.00 . A A . 79 GLN O 1 1
4 5554 1 1 79 GLN OE1 O 8.271 9.093 -16.666 1.00 . A A . 79 GLN OE1 1 1
4 5555 1 1 80 ALA C C 14.477 8.193 -17.109 1.00 . A A . 80 ALA C 1 1
4 5556 1 1 80 ALA CA C 14.443 7.945 -18.636 1.00 . A A . 80 ALA CA 1 1
4 5557 1 1 80 ALA CB C 15.334 8.954 -19.387 1.00 . A A . 80 ALA CB 1 1
4 5558 1 1 80 ALA H H 12.699 8.940 -19.308 1.00 . A A . 80 ALA H 1 1
4 5559 1 1 80 ALA HA H 14.818 6.947 -18.847 1.00 . A A . 80 ALA HA 1 1
4 5560 1 1 80 ALA HB1 H 14.971 9.959 -19.213 1.00 . A A . 80 ALA HB1 1 1
4 5561 1 1 80 ALA HB2 H 15.304 8.744 -20.448 1.00 . A A . 80 ALA HB2 1 1
4 5562 1 1 80 ALA HB3 H 16.356 8.879 -19.038 1.00 . A A . 80 ALA HB3 1 1
4 5563 1 1 80 ALA N N 13.056 8.047 -19.131 1.00 . A A . 80 ALA N 1 1
4 5564 1 1 80 ALA O O 14.426 9.352 -16.674 1.00 . A A . 80 ALA O 1 1
4 5565 1 1 81 PRO C C 16.110 7.317 -14.356 1.00 . A A . 81 PRO C 1 1
4 5566 1 1 81 PRO CA C 14.631 7.245 -14.798 1.00 . A A . 81 PRO CA 1 1
4 5567 1 1 81 PRO CB C 13.929 5.969 -14.276 1.00 . A A . 81 PRO CB 1 1
4 5568 1 1 81 PRO CD C 14.410 5.675 -16.653 1.00 . A A . 81 PRO CD 1 1
4 5569 1 1 81 PRO CG C 14.148 4.925 -15.345 1.00 . A A . 81 PRO CG 1 1
4 5570 1 1 81 PRO HA H 14.104 8.128 -14.436 1.00 . A A . 81 PRO HA 1 1
4 5571 1 1 81 PRO HB2 H 14.356 5.661 -13.320 1.00 . A A . 81 PRO HB2 1 1
4 5572 1 1 81 PRO HB3 H 12.866 6.160 -14.151 1.00 . A A . 81 PRO HB3 1 1
4 5573 1 1 81 PRO HD2 H 15.339 5.349 -17.103 1.00 . A A . 81 PRO HD2 1 1
4 5574 1 1 81 PRO HD3 H 13.595 5.528 -17.350 1.00 . A A . 81 PRO HD3 1 1
4 5575 1 1 81 PRO HG2 H 15.010 4.306 -15.084 1.00 . A A . 81 PRO HG2 1 1
4 5576 1 1 81 PRO HG3 H 13.266 4.299 -15.437 1.00 . A A . 81 PRO HG3 1 1
4 5577 1 1 81 PRO N N 14.506 7.110 -16.258 1.00 . A A . 81 PRO N 1 1
4 5578 1 1 81 PRO O O 16.967 6.640 -14.926 1.00 . A A . 81 PRO O 1 1
4 5579 1 1 82 VAL C C 17.872 7.419 -11.463 1.00 . A A . 82 VAL C 1 1
4 5580 1 1 82 VAL CA C 17.742 8.285 -12.731 1.00 . A A . 82 VAL CA 1 1
4 5581 1 1 82 VAL CB C 18.140 9.785 -12.399 1.00 . A A . 82 VAL CB 1 1
4 5582 1 1 82 VAL CG1 C 18.134 10.661 -13.672 1.00 . A A . 82 VAL CG1 1 1
4 5583 1 1 82 VAL CG2 C 17.268 10.425 -11.274 1.00 . A A . 82 VAL CG2 1 1
4 5584 1 1 82 VAL H H 15.645 8.674 -12.973 1.00 . A A . 82 VAL H 1 1
4 5585 1 1 82 VAL HA H 18.462 7.908 -13.457 1.00 . A A . 82 VAL HA 1 1
4 5586 1 1 82 VAL HB H 19.172 9.764 -12.040 1.00 . A A . 82 VAL HB 1 1
4 5587 1 1 82 VAL HG11 H 17.136 10.691 -14.093 1.00 . A A . 82 VAL HG11 1 1
4 5588 1 1 82 VAL HG12 H 18.816 10.251 -14.405 1.00 . A A . 82 VAL HG12 1 1
4 5589 1 1 82 VAL HG13 H 18.447 11.670 -13.426 1.00 . A A . 82 VAL HG13 1 1
4 5590 1 1 82 VAL HG21 H 17.233 9.769 -10.412 1.00 . A A . 82 VAL HG21 1 1
4 5591 1 1 82 VAL HG22 H 16.262 10.612 -11.624 1.00 . A A . 82 VAL HG22 1 1
4 5592 1 1 82 VAL HG23 H 17.711 11.368 -10.972 1.00 . A A . 82 VAL HG23 1 1
4 5593 1 1 82 VAL N N 16.385 8.149 -13.339 1.00 . A A . 82 VAL N 1 1
4 5594 1 1 82 VAL O O 18.992 7.114 -11.022 1.00 . A A . 82 VAL O 1 1
4 5595 1 1 83 SER C C 17.116 4.770 -10.039 1.00 . A A . 83 SER C 1 1
4 5596 1 1 83 SER CA C 16.632 6.184 -9.692 1.00 . A A . 83 SER CA 1 1
4 5597 1 1 83 SER CB C 15.183 6.141 -9.151 1.00 . A A . 83 SER CB 1 1
4 5598 1 1 83 SER H H 15.877 7.368 -11.282 1.00 . A A . 83 SER H 1 1
4 5599 1 1 83 SER HA H 17.282 6.610 -8.925 1.00 . A A . 83 SER HA 1 1
4 5600 1 1 83 SER HB2 H 14.522 5.729 -9.903 1.00 . A A . 83 SER HB2 1 1
4 5601 1 1 83 SER HB3 H 15.142 5.525 -8.262 1.00 . A A . 83 SER HB3 1 1
4 5602 1 1 83 SER HG H 14.106 7.368 -8.074 1.00 . A A . 83 SER HG 1 1
4 5603 1 1 83 SER N N 16.712 7.046 -10.885 1.00 . A A . 83 SER N 1 1
4 5604 1 1 83 SER O O 16.515 4.095 -10.890 1.00 . A A . 83 SER O 1 1
4 5605 1 1 83 SER OG O 14.717 7.436 -8.816 1.00 . A A . 83 SER OG 1 1
4 5606 1 1 84 LYS C C 17.907 1.937 -9.054 1.00 . A A . 84 LYS C 1 1
4 5607 1 1 84 LYS CA C 18.826 3.036 -9.595 1.00 . A A . 84 LYS CA 1 1
4 5608 1 1 84 LYS CB C 20.226 2.985 -8.920 1.00 . A A . 84 LYS CB 1 1
4 5609 1 1 84 LYS CD C 21.713 3.731 -10.946 1.00 . A A . 84 LYS CD 1 1
4 5610 1 1 84 LYS CE C 20.774 4.334 -12.018 1.00 . A A . 84 LYS CE 1 1
4 5611 1 1 84 LYS CG C 21.275 4.002 -9.470 1.00 . A A . 84 LYS CG 1 1
4 5612 1 1 84 LYS H H 18.643 4.969 -8.761 1.00 . A A . 84 LYS H 1 1
4 5613 1 1 84 LYS HA H 18.953 2.889 -10.669 1.00 . A A . 84 LYS HA 1 1
4 5614 1 1 84 LYS HB2 H 20.106 3.174 -7.855 1.00 . A A . 84 LYS HB2 1 1
4 5615 1 1 84 LYS HB3 H 20.631 1.982 -9.043 1.00 . A A . 84 LYS HB3 1 1
4 5616 1 1 84 LYS HD2 H 22.706 4.146 -11.093 1.00 . A A . 84 LYS HD2 1 1
4 5617 1 1 84 LYS HD3 H 21.770 2.657 -11.095 1.00 . A A . 84 LYS HD3 1 1
4 5618 1 1 84 LYS HE2 H 19.755 4.066 -11.801 1.00 . A A . 84 LYS HE2 1 1
4 5619 1 1 84 LYS HE3 H 20.873 5.413 -12.005 1.00 . A A . 84 LYS HE3 1 1
4 5620 1 1 84 LYS HG2 H 20.862 5.004 -9.405 1.00 . A A . 84 LYS HG2 1 1
4 5621 1 1 84 LYS HG3 H 22.156 3.952 -8.835 1.00 . A A . 84 LYS HG3 1 1
4 5622 1 1 84 LYS HZ1 H 21.056 2.807 -13.405 1.00 . A A . 84 LYS HZ1 1 1
4 5623 1 1 84 LYS HZ2 H 22.042 4.156 -13.657 1.00 . A A . 84 LYS HZ2 1 1
4 5624 1 1 84 LYS HZ3 H 20.406 4.226 -14.056 1.00 . A A . 84 LYS HZ3 1 1
4 5625 1 1 84 LYS N N 18.219 4.353 -9.397 1.00 . A A . 84 LYS N 1 1
4 5626 1 1 84 LYS NZ N 21.092 3.846 -13.376 1.00 . A A . 84 LYS NZ 1 1
4 5627 1 1 84 LYS O O 17.366 2.065 -7.937 1.00 . A A . 84 LYS O 1 1
4 5628 1 1 85 ARG C C 17.399 -1.009 -8.336 1.00 . A A . 85 ARG C 1 1
4 5629 1 1 85 ARG CA C 16.836 -0.237 -9.539 1.00 . A A . 85 ARG CA 1 1
4 5630 1 1 85 ARG CB C 16.659 -1.193 -10.750 1.00 . A A . 85 ARG CB 1 1
4 5631 1 1 85 ARG CD C 15.555 -3.338 -11.652 1.00 . A A . 85 ARG CD 1 1
4 5632 1 1 85 ARG CG C 15.708 -2.386 -10.468 1.00 . A A . 85 ARG CG 1 1
4 5633 1 1 85 ARG CZ C 14.842 -5.658 -10.984 1.00 . A A . 85 ARG CZ 1 1
4 5634 1 1 85 ARG H H 18.213 0.850 -10.719 1.00 . A A . 85 ARG H 1 1
4 5635 1 1 85 ARG HA H 15.861 0.178 -9.279 1.00 . A A . 85 ARG HA 1 1
4 5636 1 1 85 ARG HB2 H 16.257 -0.628 -11.586 1.00 . A A . 85 ARG HB2 1 1
4 5637 1 1 85 ARG HB3 H 17.628 -1.589 -11.033 1.00 . A A . 85 ARG HB3 1 1
4 5638 1 1 85 ARG HD2 H 15.220 -2.776 -12.520 1.00 . A A . 85 ARG HD2 1 1
4 5639 1 1 85 ARG HD3 H 16.512 -3.794 -11.874 1.00 . A A . 85 ARG HD3 1 1
4 5640 1 1 85 ARG HE H 13.619 -4.160 -11.515 1.00 . A A . 85 ARG HE 1 1
4 5641 1 1 85 ARG HG2 H 16.101 -2.950 -9.629 1.00 . A A . 85 ARG HG2 1 1
4 5642 1 1 85 ARG HG3 H 14.730 -1.997 -10.199 1.00 . A A . 85 ARG HG3 1 1
4 5643 1 1 85 ARG HH11 H 16.847 -5.415 -10.959 1.00 . A A . 85 ARG HH11 1 1
4 5644 1 1 85 ARG HH12 H 16.288 -6.991 -10.510 1.00 . A A . 85 ARG HH12 1 1
4 5645 1 1 85 ARG HH21 H 12.908 -6.243 -10.951 1.00 . A A . 85 ARG HH21 1 1
4 5646 1 1 85 ARG HH22 H 14.062 -7.458 -10.508 1.00 . A A . 85 ARG HH22 1 1
4 5647 1 1 85 ARG N N 17.721 0.880 -9.869 1.00 . A A . 85 ARG N 1 1
4 5648 1 1 85 ARG NE N 14.563 -4.404 -11.382 1.00 . A A . 85 ARG NE 1 1
4 5649 1 1 85 ARG NH1 N 16.091 -6.051 -10.802 1.00 . A A . 85 ARG NH1 1 1
4 5650 1 1 85 ARG NH2 N 13.862 -6.521 -10.796 1.00 . A A . 85 ARG NH2 1 1
4 5651 1 1 85 ARG O O 18.441 -1.672 -8.449 1.00 . A A . 85 ARG O 1 1
4 5652 1 1 86 ARG C C 16.760 -3.132 -6.233 1.00 . A A . 86 ARG C 1 1
4 5653 1 1 86 ARG CA C 17.039 -1.636 -5.977 1.00 . A A . 86 ARG CA 1 1
4 5654 1 1 86 ARG CB C 16.205 -1.100 -4.775 1.00 . A A . 86 ARG CB 1 1
4 5655 1 1 86 ARG CD C 15.585 -1.315 -2.284 1.00 . A A . 86 ARG CD 1 1
4 5656 1 1 86 ARG CG C 16.320 -1.947 -3.477 1.00 . A A . 86 ARG CG 1 1
4 5657 1 1 86 ARG CZ C 13.379 -0.211 -1.838 1.00 . A A . 86 ARG CZ 1 1
4 5658 1 1 86 ARG H H 15.976 -0.241 -7.158 1.00 . A A . 86 ARG H 1 1
4 5659 1 1 86 ARG HA H 18.099 -1.496 -5.760 1.00 . A A . 86 ARG HA 1 1
4 5660 1 1 86 ARG HB2 H 16.525 -0.087 -4.555 1.00 . A A . 86 ARG HB2 1 1
4 5661 1 1 86 ARG HB3 H 15.156 -1.071 -5.064 1.00 . A A . 86 ARG HB3 1 1
4 5662 1 1 86 ARG HD2 H 15.583 -2.021 -1.458 1.00 . A A . 86 ARG HD2 1 1
4 5663 1 1 86 ARG HD3 H 16.117 -0.419 -1.978 1.00 . A A . 86 ARG HD3 1 1
4 5664 1 1 86 ARG HE H 13.827 -1.303 -3.458 1.00 . A A . 86 ARG HE 1 1
4 5665 1 1 86 ARG HG2 H 15.893 -2.927 -3.663 1.00 . A A . 86 ARG HG2 1 1
4 5666 1 1 86 ARG HG3 H 17.370 -2.064 -3.226 1.00 . A A . 86 ARG HG3 1 1
4 5667 1 1 86 ARG HH11 H 14.731 0.096 -0.363 1.00 . A A . 86 ARG HH11 1 1
4 5668 1 1 86 ARG HH12 H 13.189 0.835 -0.119 1.00 . A A . 86 ARG HH12 1 1
4 5669 1 1 86 ARG HH21 H 11.822 -0.287 -3.125 1.00 . A A . 86 ARG HH21 1 1
4 5670 1 1 86 ARG HH22 H 11.547 0.620 -1.675 1.00 . A A . 86 ARG HH22 1 1
4 5671 1 1 86 ARG N N 16.723 -0.876 -7.189 1.00 . A A . 86 ARG N 1 1
4 5672 1 1 86 ARG NE N 14.184 -0.961 -2.607 1.00 . A A . 86 ARG NE 1 1
4 5673 1 1 86 ARG NH1 N 13.799 0.279 -0.681 1.00 . A A . 86 ARG NH1 1 1
4 5674 1 1 86 ARG NH2 N 12.152 0.064 -2.247 1.00 . A A . 86 ARG NH2 1 1
4 5675 1 1 86 ARG O O 15.595 -3.557 -6.299 1.00 . A A . 86 ARG O 1 1
4 5676 1 1 87 ALA C C 17.697 -6.081 -5.338 1.00 . A A . 87 ALA C 1 1
4 5677 1 1 87 ALA CA C 17.780 -5.346 -6.692 1.00 . A A . 87 ALA CA 1 1
4 5678 1 1 87 ALA CB C 19.005 -5.798 -7.531 1.00 . A A . 87 ALA CB 1 1
4 5679 1 1 87 ALA H H 18.727 -3.483 -6.421 1.00 . A A . 87 ALA H 1 1
4 5680 1 1 87 ALA HA H 16.877 -5.562 -7.267 1.00 . A A . 87 ALA HA 1 1
4 5681 1 1 87 ALA HB1 H 19.030 -5.255 -8.468 1.00 . A A . 87 ALA HB1 1 1
4 5682 1 1 87 ALA HB2 H 18.942 -6.859 -7.739 1.00 . A A . 87 ALA HB2 1 1
4 5683 1 1 87 ALA HB3 H 19.919 -5.598 -6.981 1.00 . A A . 87 ALA HB3 1 1
4 5684 1 1 87 ALA N N 17.844 -3.903 -6.444 1.00 . A A . 87 ALA N 1 1
4 5685 1 1 87 ALA O O 18.678 -6.673 -4.875 1.00 . A A . 87 ALA O 1 1
4 5686 1 1 88 ALA C C 15.825 -8.037 -3.571 1.00 . A A . 88 ALA C 1 1
4 5687 1 1 88 ALA CA C 16.254 -6.562 -3.370 1.00 . A A . 88 ALA CA 1 1
4 5688 1 1 88 ALA CB C 15.174 -5.728 -2.635 1.00 . A A . 88 ALA CB 1 1
4 5689 1 1 88 ALA H H 15.806 -5.468 -5.120 1.00 . A A . 88 ALA H 1 1
4 5690 1 1 88 ALA HA H 17.167 -6.525 -2.775 1.00 . A A . 88 ALA HA 1 1
4 5691 1 1 88 ALA HB1 H 15.521 -4.710 -2.508 1.00 . A A . 88 ALA HB1 1 1
4 5692 1 1 88 ALA HB2 H 14.973 -6.161 -1.662 1.00 . A A . 88 ALA HB2 1 1
4 5693 1 1 88 ALA HB3 H 14.261 -5.723 -3.217 1.00 . A A . 88 ALA HB3 1 1
4 5694 1 1 88 ALA N N 16.527 -5.966 -4.686 1.00 . A A . 88 ALA N 1 1
4 5695 1 1 88 ALA O O 14.655 -8.280 -3.915 1.00 . A A . 88 ALA O 1 1
4 5696 1 1 88 ALA OXT O 16.679 -8.940 -3.440 1.00 . A A . 88 ALA OXT 1 1
5 5697 1 1 1 ILE C C -16.944 29.162 9.269 1.00 . A A . 1 ILE C 1 1
5 5698 1 1 1 ILE CA C -17.157 30.643 8.919 1.00 . A A . 1 ILE CA 1 1
5 5699 1 1 1 ILE CB C -15.804 31.450 9.045 1.00 . A A . 1 ILE CB 1 1
5 5700 1 1 1 ILE CD1 C -14.820 33.859 8.885 1.00 . A A . 1 ILE CD1 1 1
5 5701 1 1 1 ILE CG1 C -16.041 32.963 8.733 1.00 . A A . 1 ILE CG1 1 1
5 5702 1 1 1 ILE CG2 C -14.700 30.862 8.124 1.00 . A A . 1 ILE CG2 1 1
5 5703 1 1 1 ILE H1 H -18.350 32.221 9.564 1.00 . A A . 1 ILE H1 1 1
5 5704 1 1 1 ILE H2 H -17.951 31.121 10.780 1.00 . A A . 1 ILE H2 1 1
5 5705 1 1 1 ILE H3 H -19.110 30.716 9.627 1.00 . A A . 1 ILE H3 1 1
5 5706 1 1 1 ILE HA H -17.502 30.708 7.894 1.00 . A A . 1 ILE HA 1 1
5 5707 1 1 1 ILE HB H -15.462 31.359 10.076 1.00 . A A . 1 ILE HB 1 1
5 5708 1 1 1 ILE HD11 H -15.111 34.881 8.695 1.00 . A A . 1 ILE HD11 1 1
5 5709 1 1 1 ILE HD12 H -14.058 33.566 8.178 1.00 . A A . 1 ILE HD12 1 1
5 5710 1 1 1 ILE HD13 H -14.431 33.781 9.892 1.00 . A A . 1 ILE HD13 1 1
5 5711 1 1 1 ILE HG12 H -16.389 33.065 7.717 1.00 . A A . 1 ILE HG12 1 1
5 5712 1 1 1 ILE HG13 H -16.808 33.346 9.400 1.00 . A A . 1 ILE HG13 1 1
5 5713 1 1 1 ILE HG21 H -15.011 30.934 7.090 1.00 . A A . 1 ILE HG21 1 1
5 5714 1 1 1 ILE HG22 H -14.531 29.819 8.371 1.00 . A A . 1 ILE HG22 1 1
5 5715 1 1 1 ILE HG23 H -13.778 31.409 8.259 1.00 . A A . 1 ILE HG23 1 1
5 5716 1 1 1 ILE N N -18.213 31.217 9.782 1.00 . A A . 1 ILE N 1 1
5 5717 1 1 1 ILE O O -16.160 28.825 10.166 1.00 . A A . 1 ILE O 1 1
5 5718 1 1 2 LEU C C -16.608 26.277 7.710 1.00 . A A . 2 LEU C 1 1
5 5719 1 1 2 LEU CA C -17.580 26.828 8.773 1.00 . A A . 2 LEU CA 1 1
5 5720 1 1 2 LEU CB C -18.998 26.171 8.684 1.00 . A A . 2 LEU CB 1 1
5 5721 1 1 2 LEU CD1 C -18.582 23.646 8.126 1.00 . A A . 2 LEU CD1 1 1
5 5722 1 1 2 LEU CD2 C -18.496 24.459 10.539 1.00 . A A . 2 LEU CD2 1 1
5 5723 1 1 2 LEU CG C -19.141 24.668 9.150 1.00 . A A . 2 LEU CG 1 1
5 5724 1 1 2 LEU H H -18.369 28.620 7.962 1.00 . A A . 2 LEU H 1 1
5 5725 1 1 2 LEU HA H -17.169 26.630 9.769 1.00 . A A . 2 LEU HA 1 1
5 5726 1 1 2 LEU HB2 H -19.673 26.771 9.296 1.00 . A A . 2 LEU HB2 1 1
5 5727 1 1 2 LEU HB3 H -19.344 26.243 7.658 1.00 . A A . 2 LEU HB3 1 1
5 5728 1 1 2 LEU HD11 H -18.754 22.636 8.481 1.00 . A A . 2 LEU HD11 1 1
5 5729 1 1 2 LEU HD12 H -17.518 23.799 7.990 1.00 . A A . 2 LEU HD12 1 1
5 5730 1 1 2 LEU HD13 H -19.082 23.775 7.176 1.00 . A A . 2 LEU HD13 1 1
5 5731 1 1 2 LEU HD21 H -18.672 23.448 10.879 1.00 . A A . 2 LEU HD21 1 1
5 5732 1 1 2 LEU HD22 H -18.929 25.150 11.251 1.00 . A A . 2 LEU HD22 1 1
5 5733 1 1 2 LEU HD23 H -17.426 24.636 10.481 1.00 . A A . 2 LEU HD23 1 1
5 5734 1 1 2 LEU HG H -20.200 24.447 9.256 1.00 . A A . 2 LEU HG 1 1
5 5735 1 1 2 LEU N N -17.698 28.280 8.597 1.00 . A A . 2 LEU N 1 1
5 5736 1 1 2 LEU O O -16.948 26.201 6.527 1.00 . A A . 2 LEU O 1 1
5 5737 1 1 3 GLU C C -14.561 23.772 7.257 1.00 . A A . 3 GLU C 1 1
5 5738 1 1 3 GLU CA C -14.381 25.294 7.279 1.00 . A A . 3 GLU CA 1 1
5 5739 1 1 3 GLU CB C -12.965 25.690 7.766 1.00 . A A . 3 GLU CB 1 1
5 5740 1 1 3 GLU CD C -12.773 27.822 6.341 1.00 . A A . 3 GLU CD 1 1
5 5741 1 1 3 GLU CG C -12.697 27.210 7.748 1.00 . A A . 3 GLU CG 1 1
5 5742 1 1 3 GLU H H -15.167 26.077 9.083 1.00 . A A . 3 GLU H 1 1
5 5743 1 1 3 GLU HA H -14.521 25.681 6.264 1.00 . A A . 3 GLU HA 1 1
5 5744 1 1 3 GLU HB2 H -12.832 25.336 8.786 1.00 . A A . 3 GLU HB2 1 1
5 5745 1 1 3 GLU HB3 H -12.223 25.209 7.139 1.00 . A A . 3 GLU HB3 1 1
5 5746 1 1 3 GLU HG2 H -13.425 27.695 8.388 1.00 . A A . 3 GLU HG2 1 1
5 5747 1 1 3 GLU HG3 H -11.704 27.393 8.163 1.00 . A A . 3 GLU HG3 1 1
5 5748 1 1 3 GLU N N -15.396 25.910 8.146 1.00 . A A . 3 GLU N 1 1
5 5749 1 1 3 GLU O O -14.087 23.067 8.150 1.00 . A A . 3 GLU O 1 1
5 5750 1 1 3 GLU OE1 O -11.742 27.843 5.636 1.00 . A A . 3 GLU OE1 1 1
5 5751 1 1 3 GLU OE2 O -13.863 28.266 5.927 1.00 . A A . 3 GLU OE2 1 1
5 5752 1 1 4 ALA C C -14.318 21.034 5.530 1.00 . A A . 4 ALA C 1 1
5 5753 1 1 4 ALA CA C -15.550 21.840 6.014 1.00 . A A . 4 ALA CA 1 1
5 5754 1 1 4 ALA CB C -16.716 21.709 5.014 1.00 . A A . 4 ALA CB 1 1
5 5755 1 1 4 ALA H H -15.562 23.910 5.536 1.00 . A A . 4 ALA H 1 1
5 5756 1 1 4 ALA HA H -15.879 21.433 6.967 1.00 . A A . 4 ALA HA 1 1
5 5757 1 1 4 ALA HB1 H -17.581 22.248 5.386 1.00 . A A . 4 ALA HB1 1 1
5 5758 1 1 4 ALA HB2 H -16.981 20.669 4.885 1.00 . A A . 4 ALA HB2 1 1
5 5759 1 1 4 ALA HB3 H -16.427 22.124 4.053 1.00 . A A . 4 ALA HB3 1 1
5 5760 1 1 4 ALA N N -15.243 23.279 6.212 1.00 . A A . 4 ALA N 1 1
5 5761 1 1 4 ALA O O -14.443 19.866 5.153 1.00 . A A . 4 ALA O 1 1
5 5762 1 1 5 HIS C C -10.807 21.287 6.213 1.00 . A A . 5 HIS C 1 1
5 5763 1 1 5 HIS CA C -11.865 21.087 5.113 1.00 . A A . 5 HIS CA 1 1
5 5764 1 1 5 HIS CB C -11.424 21.747 3.770 1.00 . A A . 5 HIS CB 1 1
5 5765 1 1 5 HIS CD2 C -12.262 24.234 3.702 1.00 . A A . 5 HIS CD2 1 1
5 5766 1 1 5 HIS CE1 C -10.343 25.227 4.027 1.00 . A A . 5 HIS CE1 1 1
5 5767 1 1 5 HIS CG C -11.317 23.260 3.813 1.00 . A A . 5 HIS CG 1 1
5 5768 1 1 5 HIS H H -13.106 22.570 5.914 1.00 . A A . 5 HIS H 1 1
5 5769 1 1 5 HIS HA H -12.008 20.017 4.949 1.00 . A A . 5 HIS HA 1 1
5 5770 1 1 5 HIS HB2 H -10.456 21.353 3.474 1.00 . A A . 5 HIS HB2 1 1
5 5771 1 1 5 HIS HB3 H -12.147 21.490 3.008 1.00 . A A . 5 HIS HB3 1 1
5 5772 1 1 5 HIS HD1 H -9.243 23.512 4.123 1.00 . A A . 5 HIS HD1 1 1
5 5773 1 1 5 HIS HD2 H -13.318 24.088 3.525 1.00 . A A . 5 HIS HD2 1 1
5 5774 1 1 5 HIS HE1 H -9.594 25.995 4.176 1.00 . A A . 5 HIS HE1 1 1
5 5775 1 1 5 HIS HE2 H -12.081 26.299 4.014 1.00 . A A . 5 HIS HE2 1 1
5 5776 1 1 5 HIS N N -13.132 21.669 5.560 1.00 . A A . 5 HIS N 1 1
5 5777 1 1 5 HIS ND1 N -10.122 23.928 4.008 1.00 . A A . 5 HIS ND1 1 1
5 5778 1 1 5 HIS NE2 N -11.630 25.440 3.847 1.00 . A A . 5 HIS NE2 1 1
5 5779 1 1 5 HIS O O -10.450 22.429 6.547 1.00 . A A . 5 HIS O 1 1
5 5780 1 1 6 TYR C C -7.921 20.130 6.955 1.00 . A A . 6 TYR C 1 1
5 5781 1 1 6 TYR CA C -9.226 20.222 7.765 1.00 . A A . 6 TYR CA 1 1
5 5782 1 1 6 TYR CB C -9.316 19.081 8.819 1.00 . A A . 6 TYR CB 1 1
5 5783 1 1 6 TYR CD1 C -7.130 18.195 9.861 1.00 . A A . 6 TYR CD1 1 1
5 5784 1 1 6 TYR CD2 C -8.160 20.114 10.860 1.00 . A A . 6 TYR CD2 1 1
5 5785 1 1 6 TYR CE1 C -6.104 18.265 10.787 1.00 . A A . 6 TYR CE1 1 1
5 5786 1 1 6 TYR CE2 C -7.136 20.179 11.788 1.00 . A A . 6 TYR CE2 1 1
5 5787 1 1 6 TYR CG C -8.185 19.123 9.870 1.00 . A A . 6 TYR CG 1 1
5 5788 1 1 6 TYR CZ C -6.116 19.254 11.747 1.00 . A A . 6 TYR CZ 1 1
5 5789 1 1 6 TYR H H -10.793 19.330 6.649 1.00 . A A . 6 TYR H 1 1
5 5790 1 1 6 TYR HA H -9.249 21.183 8.290 1.00 . A A . 6 TYR HA 1 1
5 5791 1 1 6 TYR HB2 H -10.262 19.159 9.346 1.00 . A A . 6 TYR HB2 1 1
5 5792 1 1 6 TYR HB3 H -9.278 18.125 8.313 1.00 . A A . 6 TYR HB3 1 1
5 5793 1 1 6 TYR HD1 H -7.120 17.415 9.111 1.00 . A A . 6 TYR HD1 1 1
5 5794 1 1 6 TYR HD2 H -8.959 20.842 10.901 1.00 . A A . 6 TYR HD2 1 1
5 5795 1 1 6 TYR HE1 H -5.294 17.539 10.760 1.00 . A A . 6 TYR HE1 1 1
5 5796 1 1 6 TYR HE2 H -7.138 20.954 12.546 1.00 . A A . 6 TYR HE2 1 1
5 5797 1 1 6 TYR HH H -4.245 19.291 12.194 1.00 . A A . 6 TYR HH 1 1
5 5798 1 1 6 TYR N N -10.357 20.187 6.828 1.00 . A A . 6 TYR N 1 1
5 5799 1 1 6 TYR O O -7.573 19.055 6.444 1.00 . A A . 6 TYR O 1 1
5 5800 1 1 6 TYR OH O -5.089 19.330 12.660 1.00 . A A . 6 TYR OH 1 1
5 5801 1 1 7 THR C C -4.848 20.719 6.932 1.00 . A A . 7 THR C 1 1
5 5802 1 1 7 THR CA C -5.968 21.376 6.078 1.00 . A A . 7 THR CA 1 1
5 5803 1 1 7 THR CB C -5.661 22.877 5.736 1.00 . A A . 7 THR CB 1 1
5 5804 1 1 7 THR CG2 C -4.419 23.046 4.834 1.00 . A A . 7 THR CG2 1 1
5 5805 1 1 7 THR H H -7.615 22.098 7.182 1.00 . A A . 7 THR H 1 1
5 5806 1 1 7 THR HA H -6.070 20.828 5.141 1.00 . A A . 7 THR HA 1 1
5 5807 1 1 7 THR HB H -5.497 23.416 6.663 1.00 . A A . 7 THR HB 1 1
5 5808 1 1 7 THR HG1 H -6.568 24.304 4.691 1.00 . A A . 7 THR HG1 1 1
5 5809 1 1 7 THR HG21 H -4.556 22.497 3.910 1.00 . A A . 7 THR HG21 1 1
5 5810 1 1 7 THR HG22 H -3.543 22.670 5.343 1.00 . A A . 7 THR HG22 1 1
5 5811 1 1 7 THR HG23 H -4.273 24.097 4.606 1.00 . A A . 7 THR HG23 1 1
5 5812 1 1 7 THR N N -7.243 21.280 6.796 1.00 . A A . 7 THR N 1 1
5 5813 1 1 7 THR O O -4.242 21.352 7.812 1.00 . A A . 7 THR O 1 1
5 5814 1 1 7 THR OG1 O -6.812 23.456 5.076 1.00 . A A . 7 THR OG1 1 1
5 5815 1 1 8 ASN C C -2.341 18.540 6.897 1.00 . A A . 8 ASN C 1 1
5 5816 1 1 8 ASN CA C -3.755 18.549 7.486 1.00 . A A . 8 ASN CA 1 1
5 5817 1 1 8 ASN CB C -4.325 17.098 7.555 1.00 . A A . 8 ASN CB 1 1
5 5818 1 1 8 ASN CG C -4.556 16.453 6.177 1.00 . A A . 8 ASN CG 1 1
5 5819 1 1 8 ASN H H -5.147 19.005 5.959 1.00 . A A . 8 ASN H 1 1
5 5820 1 1 8 ASN HA H -3.705 18.946 8.501 1.00 . A A . 8 ASN HA 1 1
5 5821 1 1 8 ASN HB2 H -3.640 16.471 8.116 1.00 . A A . 8 ASN HB2 1 1
5 5822 1 1 8 ASN HB3 H -5.271 17.123 8.083 1.00 . A A . 8 ASN HB3 1 1
5 5823 1 1 8 ASN HD21 H -6.385 17.233 6.071 1.00 . A A . 8 ASN HD21 1 1
5 5824 1 1 8 ASN HD22 H -5.892 16.275 4.718 1.00 . A A . 8 ASN HD22 1 1
5 5825 1 1 8 ASN N N -4.659 19.410 6.702 1.00 . A A . 8 ASN N 1 1
5 5826 1 1 8 ASN ND2 N -5.730 16.675 5.598 1.00 . A A . 8 ASN ND2 1 1
5 5827 1 1 8 ASN O O -2.164 18.506 5.678 1.00 . A A . 8 ASN O 1 1
5 5828 1 1 8 ASN OD1 O -3.686 15.771 5.635 1.00 . A A . 8 ASN OD1 1 1
5 5829 1 1 9 LEU C C 0.384 16.898 7.484 1.00 . A A . 9 LEU C 1 1
5 5830 1 1 9 LEU CA C 0.074 18.401 7.433 1.00 . A A . 9 LEU CA 1 1
5 5831 1 1 9 LEU CB C 0.993 19.192 8.407 1.00 . A A . 9 LEU CB 1 1
5 5832 1 1 9 LEU CD1 C 3.074 19.272 6.870 1.00 . A A . 9 LEU CD1 1 1
5 5833 1 1 9 LEU CD2 C 3.303 19.770 9.366 1.00 . A A . 9 LEU CD2 1 1
5 5834 1 1 9 LEU CG C 2.545 18.959 8.288 1.00 . A A . 9 LEU CG 1 1
5 5835 1 1 9 LEU H H -1.562 18.847 8.708 1.00 . A A . 9 LEU H 1 1
5 5836 1 1 9 LEU HA H 0.244 18.764 6.420 1.00 . A A . 9 LEU HA 1 1
5 5837 1 1 9 LEU HB2 H 0.799 20.251 8.255 1.00 . A A . 9 LEU HB2 1 1
5 5838 1 1 9 LEU HB3 H 0.691 18.944 9.420 1.00 . A A . 9 LEU HB3 1 1
5 5839 1 1 9 LEU HD11 H 4.140 19.088 6.831 1.00 . A A . 9 LEU HD11 1 1
5 5840 1 1 9 LEU HD12 H 2.881 20.305 6.621 1.00 . A A . 9 LEU HD12 1 1
5 5841 1 1 9 LEU HD13 H 2.579 18.633 6.148 1.00 . A A . 9 LEU HD13 1 1
5 5842 1 1 9 LEU HD21 H 4.365 19.578 9.288 1.00 . A A . 9 LEU HD21 1 1
5 5843 1 1 9 LEU HD22 H 2.964 19.472 10.352 1.00 . A A . 9 LEU HD22 1 1
5 5844 1 1 9 LEU HD23 H 3.119 20.828 9.230 1.00 . A A . 9 LEU HD23 1 1
5 5845 1 1 9 LEU HG H 2.751 17.910 8.473 1.00 . A A . 9 LEU HG 1 1
5 5846 1 1 9 LEU N N -1.341 18.625 7.779 1.00 . A A . 9 LEU N 1 1
5 5847 1 1 9 LEU O O 1.211 16.399 6.708 1.00 . A A . 9 LEU O 1 1
5 5848 1 1 10 LYS C C -0.530 13.913 7.399 1.00 . A A . 10 LYS C 1 1
5 5849 1 1 10 LYS CA C -0.113 14.752 8.623 1.00 . A A . 10 LYS CA 1 1
5 5850 1 1 10 LYS CB C -0.905 14.273 9.867 1.00 . A A . 10 LYS CB 1 1
5 5851 1 1 10 LYS CD C -3.219 13.484 10.713 1.00 . A A . 10 LYS CD 1 1
5 5852 1 1 10 LYS CE C -2.998 12.002 10.348 1.00 . A A . 10 LYS CE 1 1
5 5853 1 1 10 LYS CG C -2.454 14.436 9.765 1.00 . A A . 10 LYS CG 1 1
5 5854 1 1 10 LYS H H -0.994 16.654 8.918 1.00 . A A . 10 LYS H 1 1
5 5855 1 1 10 LYS HA H 0.947 14.596 8.806 1.00 . A A . 10 LYS HA 1 1
5 5856 1 1 10 LYS HB2 H -0.671 13.227 10.035 1.00 . A A . 10 LYS HB2 1 1
5 5857 1 1 10 LYS HB3 H -0.560 14.835 10.731 1.00 . A A . 10 LYS HB3 1 1
5 5858 1 1 10 LYS HD2 H -2.882 13.646 11.734 1.00 . A A . 10 LYS HD2 1 1
5 5859 1 1 10 LYS HD3 H -4.280 13.703 10.654 1.00 . A A . 10 LYS HD3 1 1
5 5860 1 1 10 LYS HE2 H -3.366 11.825 9.343 1.00 . A A . 10 LYS HE2 1 1
5 5861 1 1 10 LYS HE3 H -1.937 11.780 10.382 1.00 . A A . 10 LYS HE3 1 1
5 5862 1 1 10 LYS HG2 H -2.714 15.460 10.014 1.00 . A A . 10 LYS HG2 1 1
5 5863 1 1 10 LYS HG3 H -2.769 14.237 8.743 1.00 . A A . 10 LYS HG3 1 1
5 5864 1 1 10 LYS HZ1 H -3.330 11.190 12.244 1.00 . A A . 10 LYS HZ1 1 1
5 5865 1 1 10 LYS HZ2 H -3.581 10.104 10.979 1.00 . A A . 10 LYS HZ2 1 1
5 5866 1 1 10 LYS HZ3 H -4.721 11.306 11.291 1.00 . A A . 10 LYS HZ3 1 1
5 5867 1 1 10 LYS N N -0.311 16.189 8.393 1.00 . A A . 10 LYS N 1 1
5 5868 1 1 10 LYS NZ N -3.704 11.088 11.281 1.00 . A A . 10 LYS NZ 1 1
5 5869 1 1 10 LYS O O -1.379 14.331 6.607 1.00 . A A . 10 LYS O 1 1
5 5870 1 1 11 CYS C C -1.572 11.034 6.680 1.00 . A A . 11 CYS C 1 1
5 5871 1 1 11 CYS CA C -0.287 11.756 6.229 1.00 . A A . 11 CYS CA 1 1
5 5872 1 1 11 CYS CB C 0.875 10.760 6.028 1.00 . A A . 11 CYS CB 1 1
5 5873 1 1 11 CYS H H 0.789 12.490 7.898 1.00 . A A . 11 CYS H 1 1
5 5874 1 1 11 CYS HA H -0.471 12.287 5.295 1.00 . A A . 11 CYS HA 1 1
5 5875 1 1 11 CYS HB2 H 0.959 10.123 6.899 1.00 . A A . 11 CYS HB2 1 1
5 5876 1 1 11 CYS HB3 H 0.678 10.145 5.158 1.00 . A A . 11 CYS HB3 1 1
5 5877 1 1 11 CYS N N 0.081 12.728 7.264 1.00 . A A . 11 CYS N 1 1
5 5878 1 1 11 CYS O O -1.572 10.378 7.728 1.00 . A A . 11 CYS O 1 1
5 5879 1 1 11 CYS SG S 2.496 11.564 5.781 1.00 . A A . 11 CYS SG 1 1
5 5880 1 1 12 ARG C C -4.083 9.159 5.822 1.00 . A A . 12 ARG C 1 1
5 5881 1 1 12 ARG CA C -3.977 10.618 6.309 1.00 . A A . 12 ARG CA 1 1
5 5882 1 1 12 ARG CB C -5.168 11.458 5.755 1.00 . A A . 12 ARG CB 1 1
5 5883 1 1 12 ARG CD C -7.755 11.741 5.697 1.00 . A A . 12 ARG CD 1 1
5 5884 1 1 12 ARG CG C -6.554 10.904 6.177 1.00 . A A . 12 ARG CG 1 1
5 5885 1 1 12 ARG CZ C -10.203 11.153 5.596 1.00 . A A . 12 ARG CZ 1 1
5 5886 1 1 12 ARG H H -2.618 11.726 5.107 1.00 . A A . 12 ARG H 1 1
5 5887 1 1 12 ARG HA H -4.037 10.629 7.399 1.00 . A A . 12 ARG HA 1 1
5 5888 1 1 12 ARG HB2 H -5.078 12.474 6.126 1.00 . A A . 12 ARG HB2 1 1
5 5889 1 1 12 ARG HB3 H -5.119 11.479 4.671 1.00 . A A . 12 ARG HB3 1 1
5 5890 1 1 12 ARG HD2 H -7.635 12.764 6.041 1.00 . A A . 12 ARG HD2 1 1
5 5891 1 1 12 ARG HD3 H -7.788 11.729 4.613 1.00 . A A . 12 ARG HD3 1 1
5 5892 1 1 12 ARG HE H -8.986 10.839 7.151 1.00 . A A . 12 ARG HE 1 1
5 5893 1 1 12 ARG HG2 H -6.662 9.901 5.778 1.00 . A A . 12 ARG HG2 1 1
5 5894 1 1 12 ARG HG3 H -6.583 10.850 7.259 1.00 . A A . 12 ARG HG3 1 1
5 5895 1 1 12 ARG HH11 H -9.552 12.013 3.885 1.00 . A A . 12 ARG HH11 1 1
5 5896 1 1 12 ARG HH12 H -11.228 11.582 3.899 1.00 . A A . 12 ARG HH12 1 1
5 5897 1 1 12 ARG HH21 H -11.161 10.239 7.129 1.00 . A A . 12 ARG HH21 1 1
5 5898 1 1 12 ARG HH22 H -12.137 10.575 5.734 1.00 . A A . 12 ARG HH22 1 1
5 5899 1 1 12 ARG N N -2.678 11.203 5.933 1.00 . A A . 12 ARG N 1 1
5 5900 1 1 12 ARG NE N -9.024 11.202 6.238 1.00 . A A . 12 ARG NE 1 1
5 5901 1 1 12 ARG NH1 N -10.339 11.623 4.360 1.00 . A A . 12 ARG NH1 1 1
5 5902 1 1 12 ARG NH2 N -11.252 10.614 6.202 1.00 . A A . 12 ARG NH2 1 1
5 5903 1 1 12 ARG O O -3.922 8.877 4.629 1.00 . A A . 12 ARG O 1 1
5 5904 1 1 13 CYS C C -5.723 6.308 7.411 1.00 . A A . 13 CYS C 1 1
5 5905 1 1 13 CYS CA C -4.614 6.832 6.503 1.00 . A A . 13 CYS CA 1 1
5 5906 1 1 13 CYS CB C -3.321 6.016 6.712 1.00 . A A . 13 CYS CB 1 1
5 5907 1 1 13 CYS H H -4.414 8.559 7.696 1.00 . A A . 13 CYS H 1 1
5 5908 1 1 13 CYS HA H -4.934 6.724 5.469 1.00 . A A . 13 CYS HA 1 1
5 5909 1 1 13 CYS HB2 H -2.835 6.332 7.623 1.00 . A A . 13 CYS HB2 1 1
5 5910 1 1 13 CYS HB3 H -3.557 4.958 6.787 1.00 . A A . 13 CYS HB3 1 1
5 5911 1 1 13 CYS N N -4.372 8.255 6.768 1.00 . A A . 13 CYS N 1 1
5 5912 1 1 13 CYS O O -5.914 6.806 8.522 1.00 . A A . 13 CYS O 1 1
5 5913 1 1 13 CYS SG S -2.122 6.204 5.366 1.00 . A A . 13 CYS SG 1 1
5 5914 1 1 14 SER C C -6.697 3.438 8.526 1.00 . A A . 14 SER C 1 1
5 5915 1 1 14 SER CA C -7.432 4.540 7.713 1.00 . A A . 14 SER CA 1 1
5 5916 1 1 14 SER CB C -8.487 3.946 6.748 1.00 . A A . 14 SER CB 1 1
5 5917 1 1 14 SER H H -6.320 5.054 5.975 1.00 . A A . 14 SER H 1 1
5 5918 1 1 14 SER HA H -7.923 5.218 8.404 1.00 . A A . 14 SER HA 1 1
5 5919 1 1 14 SER HB2 H -8.025 3.212 6.098 1.00 . A A . 14 SER HB2 1 1
5 5920 1 1 14 SER HB3 H -9.269 3.465 7.323 1.00 . A A . 14 SER HB3 1 1
5 5921 1 1 14 SER HG H -8.765 5.815 6.230 1.00 . A A . 14 SER HG 1 1
5 5922 1 1 14 SER N N -6.448 5.301 6.917 1.00 . A A . 14 SER N 1 1
5 5923 1 1 14 SER O O -5.512 3.605 8.869 1.00 . A A . 14 SER O 1 1
5 5924 1 1 14 SER OG O -9.077 4.952 5.940 1.00 . A A . 14 SER OG 1 1
5 5925 1 1 15 GLY C C -5.729 0.503 8.606 1.00 . A A . 15 GLY C 1 1
5 5926 1 1 15 GLY CA C -6.794 1.170 9.486 1.00 . A A . 15 GLY CA 1 1
5 5927 1 1 15 GLY H H -8.366 2.319 8.666 1.00 . A A . 15 GLY H 1 1
5 5928 1 1 15 GLY HA2 H -6.350 1.464 10.432 1.00 . A A . 15 GLY HA2 1 1
5 5929 1 1 15 GLY HA3 H -7.572 0.444 9.684 1.00 . A A . 15 GLY HA3 1 1
5 5930 1 1 15 GLY N N -7.405 2.336 8.852 1.00 . A A . 15 GLY N 1 1
5 5931 1 1 15 GLY O O -5.728 0.661 7.371 1.00 . A A . 15 GLY O 1 1
5 5932 1 1 16 VAL C C -4.141 -2.461 8.486 1.00 . A A . 16 VAL C 1 1
5 5933 1 1 16 VAL CA C -3.740 -0.984 8.583 1.00 . A A . 16 VAL CA 1 1
5 5934 1 1 16 VAL CB C -2.359 -0.827 9.350 1.00 . A A . 16 VAL CB 1 1
5 5935 1 1 16 VAL CG1 C -1.986 0.668 9.534 1.00 . A A . 16 VAL CG1 1 1
5 5936 1 1 16 VAL CG2 C -2.332 -1.577 10.715 1.00 . A A . 16 VAL CG2 1 1
5 5937 1 1 16 VAL H H -4.900 -0.316 10.223 1.00 . A A . 16 VAL H 1 1
5 5938 1 1 16 VAL HA H -3.619 -0.584 7.571 1.00 . A A . 16 VAL HA 1 1
5 5939 1 1 16 VAL HB H -1.588 -1.268 8.719 1.00 . A A . 16 VAL HB 1 1
5 5940 1 1 16 VAL HG11 H -2.741 1.169 10.131 1.00 . A A . 16 VAL HG11 1 1
5 5941 1 1 16 VAL HG12 H -1.920 1.152 8.569 1.00 . A A . 16 VAL HG12 1 1
5 5942 1 1 16 VAL HG13 H -1.025 0.751 10.035 1.00 . A A . 16 VAL HG13 1 1
5 5943 1 1 16 VAL HG21 H -2.540 -2.627 10.556 1.00 . A A . 16 VAL HG21 1 1
5 5944 1 1 16 VAL HG22 H -3.075 -1.165 11.384 1.00 . A A . 16 VAL HG22 1 1
5 5945 1 1 16 VAL HG23 H -1.352 -1.478 11.170 1.00 . A A . 16 VAL HG23 1 1
5 5946 1 1 16 VAL N N -4.830 -0.254 9.253 1.00 . A A . 16 VAL N 1 1
5 5947 1 1 16 VAL O O -4.859 -2.970 9.358 1.00 . A A . 16 VAL O 1 1
5 5948 1 1 17 ILE C C -3.085 -5.468 7.958 1.00 . A A . 17 ILE C 1 1
5 5949 1 1 17 ILE CA C -4.038 -4.551 7.175 1.00 . A A . 17 ILE CA 1 1
5 5950 1 1 17 ILE CB C -4.060 -4.923 5.626 1.00 . A A . 17 ILE CB 1 1
5 5951 1 1 17 ILE CD1 C -1.722 -5.868 4.880 1.00 . A A . 17 ILE CD1 1 1
5 5952 1 1 17 ILE CG1 C -2.678 -4.683 4.890 1.00 . A A . 17 ILE CG1 1 1
5 5953 1 1 17 ILE CG2 C -5.199 -4.145 4.919 1.00 . A A . 17 ILE CG2 1 1
5 5954 1 1 17 ILE H H -3.172 -2.647 6.754 1.00 . A A . 17 ILE H 1 1
5 5955 1 1 17 ILE HA H -5.050 -4.719 7.564 1.00 . A A . 17 ILE HA 1 1
5 5956 1 1 17 ILE HB H -4.315 -5.980 5.551 1.00 . A A . 17 ILE HB 1 1
5 5957 1 1 17 ILE HD11 H -2.164 -6.690 4.334 1.00 . A A . 17 ILE HD11 1 1
5 5958 1 1 17 ILE HD12 H -1.509 -6.184 5.894 1.00 . A A . 17 ILE HD12 1 1
5 5959 1 1 17 ILE HD13 H -0.795 -5.581 4.397 1.00 . A A . 17 ILE HD13 1 1
5 5960 1 1 17 ILE HG12 H -2.855 -4.430 3.853 1.00 . A A . 17 ILE HG12 1 1
5 5961 1 1 17 ILE HG13 H -2.154 -3.860 5.350 1.00 . A A . 17 ILE HG13 1 1
5 5962 1 1 17 ILE HG21 H -5.015 -3.078 4.989 1.00 . A A . 17 ILE HG21 1 1
5 5963 1 1 17 ILE HG22 H -6.150 -4.372 5.386 1.00 . A A . 17 ILE HG22 1 1
5 5964 1 1 17 ILE HG23 H -5.241 -4.428 3.875 1.00 . A A . 17 ILE HG23 1 1
5 5965 1 1 17 ILE N N -3.713 -3.129 7.410 1.00 . A A . 17 ILE N 1 1
5 5966 1 1 17 ILE O O -1.913 -5.143 8.168 1.00 . A A . 17 ILE O 1 1
5 5967 1 1 18 SER C C -3.280 -9.013 8.313 1.00 . A A . 18 SER C 1 1
5 5968 1 1 18 SER CA C -2.894 -7.701 9.031 1.00 . A A . 18 SER CA 1 1
5 5969 1 1 18 SER CB C -3.221 -7.739 10.551 1.00 . A A . 18 SER CB 1 1
5 5970 1 1 18 SER H H -4.604 -6.695 8.315 1.00 . A A . 18 SER H 1 1
5 5971 1 1 18 SER HA H -1.827 -7.537 8.893 1.00 . A A . 18 SER HA 1 1
5 5972 1 1 18 SER HB2 H -3.036 -6.762 10.982 1.00 . A A . 18 SER HB2 1 1
5 5973 1 1 18 SER HB3 H -4.263 -7.994 10.695 1.00 . A A . 18 SER HB3 1 1
5 5974 1 1 18 SER HG H -2.926 -9.493 11.379 1.00 . A A . 18 SER HG 1 1
5 5975 1 1 18 SER N N -3.636 -6.596 8.404 1.00 . A A . 18 SER N 1 1
5 5976 1 1 18 SER O O -3.261 -10.097 8.901 1.00 . A A . 18 SER O 1 1
5 5977 1 1 18 SER OG O -2.422 -8.680 11.249 1.00 . A A . 18 SER OG 1 1
5 5978 1 1 19 THR C C -3.395 -9.794 4.757 1.00 . A A . 19 THR C 1 1
5 5979 1 1 19 THR CA C -4.052 -9.968 6.140 1.00 . A A . 19 THR CA 1 1
5 5980 1 1 19 THR CB C -5.615 -9.935 5.989 1.00 . A A . 19 THR CB 1 1
5 5981 1 1 19 THR CG2 C -6.159 -11.144 5.205 1.00 . A A . 19 THR CG2 1 1
5 5982 1 1 19 THR H H -3.477 -7.995 6.602 1.00 . A A . 19 THR H 1 1
5 5983 1 1 19 THR HA H -3.750 -10.924 6.577 1.00 . A A . 19 THR HA 1 1
5 5984 1 1 19 THR HB H -5.892 -9.028 5.456 1.00 . A A . 19 THR HB 1 1
5 5985 1 1 19 THR HG1 H -6.517 -9.001 7.475 1.00 . A A . 19 THR HG1 1 1
5 5986 1 1 19 THR HG21 H -5.702 -11.182 4.221 1.00 . A A . 19 THR HG21 1 1
5 5987 1 1 19 THR HG22 H -7.229 -11.051 5.093 1.00 . A A . 19 THR HG22 1 1
5 5988 1 1 19 THR HG23 H -5.932 -12.059 5.741 1.00 . A A . 19 THR HG23 1 1
5 5989 1 1 19 THR N N -3.591 -8.876 7.010 1.00 . A A . 19 THR N 1 1
5 5990 1 1 19 THR O O -3.238 -8.656 4.302 1.00 . A A . 19 THR O 1 1
5 5991 1 1 19 THR OG1 O -6.235 -9.898 7.287 1.00 . A A . 19 THR OG1 1 1
5 5992 1 1 20 VAL C C -3.533 -10.309 1.762 1.00 . A A . 20 VAL C 1 1
5 5993 1 1 20 VAL CA C -2.458 -10.872 2.732 1.00 . A A . 20 VAL CA 1 1
5 5994 1 1 20 VAL CB C -1.891 -12.273 2.216 1.00 . A A . 20 VAL CB 1 1
5 5995 1 1 20 VAL CG1 C -0.706 -12.762 3.088 1.00 . A A . 20 VAL CG1 1 1
5 5996 1 1 20 VAL CG2 C -2.983 -13.379 2.091 1.00 . A A . 20 VAL CG2 1 1
5 5997 1 1 20 VAL H H -3.115 -11.767 4.557 1.00 . A A . 20 VAL H 1 1
5 5998 1 1 20 VAL HA H -1.622 -10.171 2.753 1.00 . A A . 20 VAL HA 1 1
5 5999 1 1 20 VAL HB H -1.492 -12.104 1.214 1.00 . A A . 20 VAL HB 1 1
5 6000 1 1 20 VAL HG11 H -1.045 -12.969 4.094 1.00 . A A . 20 VAL HG11 1 1
5 6001 1 1 20 VAL HG12 H 0.061 -11.998 3.123 1.00 . A A . 20 VAL HG12 1 1
5 6002 1 1 20 VAL HG13 H -0.285 -13.664 2.661 1.00 . A A . 20 VAL HG13 1 1
5 6003 1 1 20 VAL HG21 H -3.784 -13.028 1.455 1.00 . A A . 20 VAL HG21 1 1
5 6004 1 1 20 VAL HG22 H -3.380 -13.627 3.061 1.00 . A A . 20 VAL HG22 1 1
5 6005 1 1 20 VAL HG23 H -2.551 -14.270 1.652 1.00 . A A . 20 VAL HG23 1 1
5 6006 1 1 20 VAL N N -3.009 -10.911 4.107 1.00 . A A . 20 VAL N 1 1
5 6007 1 1 20 VAL O O -4.606 -10.895 1.589 1.00 . A A . 20 VAL O 1 1
5 6008 1 1 21 VAL C C -3.961 -8.827 -1.149 1.00 . A A . 21 VAL C 1 1
5 6009 1 1 21 VAL CA C -4.203 -8.412 0.312 1.00 . A A . 21 VAL CA 1 1
5 6010 1 1 21 VAL CB C -4.063 -6.858 0.472 1.00 . A A . 21 VAL CB 1 1
5 6011 1 1 21 VAL CG1 C -5.099 -6.098 -0.381 1.00 . A A . 21 VAL CG1 1 1
5 6012 1 1 21 VAL CG2 C -4.172 -6.456 1.957 1.00 . A A . 21 VAL CG2 1 1
5 6013 1 1 21 VAL H H -2.381 -8.722 1.362 1.00 . A A . 21 VAL H 1 1
5 6014 1 1 21 VAL HA H -5.215 -8.695 0.599 1.00 . A A . 21 VAL HA 1 1
5 6015 1 1 21 VAL HB H -3.072 -6.569 0.127 1.00 . A A . 21 VAL HB 1 1
5 6016 1 1 21 VAL HG11 H -4.986 -6.369 -1.425 1.00 . A A . 21 VAL HG11 1 1
5 6017 1 1 21 VAL HG12 H -4.951 -5.033 -0.276 1.00 . A A . 21 VAL HG12 1 1
5 6018 1 1 21 VAL HG13 H -6.097 -6.353 -0.051 1.00 . A A . 21 VAL HG13 1 1
5 6019 1 1 21 VAL HG21 H -3.399 -6.952 2.529 1.00 . A A . 21 VAL HG21 1 1
5 6020 1 1 21 VAL HG22 H -5.143 -6.745 2.346 1.00 . A A . 21 VAL HG22 1 1
5 6021 1 1 21 VAL HG23 H -4.055 -5.385 2.058 1.00 . A A . 21 VAL HG23 1 1
5 6022 1 1 21 VAL N N -3.257 -9.127 1.193 1.00 . A A . 21 VAL N 1 1
5 6023 1 1 21 VAL O O -2.807 -8.994 -1.565 1.00 . A A . 21 VAL O 1 1
5 6024 1 1 22 GLY C C -4.656 -8.337 -4.244 1.00 . A A . 22 GLY C 1 1
5 6025 1 1 22 GLY CA C -5.000 -9.460 -3.280 1.00 . A A . 22 GLY CA 1 1
5 6026 1 1 22 GLY H H -5.935 -8.848 -1.492 1.00 . A A . 22 GLY H 1 1
5 6027 1 1 22 GLY HA2 H -4.269 -10.255 -3.370 1.00 . A A . 22 GLY HA2 1 1
5 6028 1 1 22 GLY HA3 H -5.967 -9.859 -3.549 1.00 . A A . 22 GLY HA3 1 1
5 6029 1 1 22 GLY N N -5.059 -9.020 -1.896 1.00 . A A . 22 GLY N 1 1
5 6030 1 1 22 GLY O O -5.275 -7.266 -4.199 1.00 . A A . 22 GLY O 1 1
5 6031 1 1 23 LEU C C -4.423 -7.238 -7.081 1.00 . A A . 23 LEU C 1 1
5 6032 1 1 23 LEU CA C -3.229 -7.698 -6.206 1.00 . A A . 23 LEU CA 1 1
5 6033 1 1 23 LEU CB C -2.133 -8.437 -7.044 1.00 . A A . 23 LEU CB 1 1
5 6034 1 1 23 LEU CD1 C 0.079 -8.341 -8.341 1.00 . A A . 23 LEU CD1 1 1
5 6035 1 1 23 LEU CD2 C -1.961 -7.244 -9.364 1.00 . A A . 23 LEU CD2 1 1
5 6036 1 1 23 LEU CG C -1.239 -7.594 -8.037 1.00 . A A . 23 LEU CG 1 1
5 6037 1 1 23 LEU H H -3.248 -9.488 -5.068 1.00 . A A . 23 LEU H 1 1
5 6038 1 1 23 LEU HA H -2.785 -6.832 -5.729 1.00 . A A . 23 LEU HA 1 1
5 6039 1 1 23 LEU HB2 H -1.468 -8.918 -6.334 1.00 . A A . 23 LEU HB2 1 1
5 6040 1 1 23 LEU HB3 H -2.620 -9.226 -7.613 1.00 . A A . 23 LEU HB3 1 1
5 6041 1 1 23 LEU HD11 H -0.132 -9.295 -8.816 1.00 . A A . 23 LEU HD11 1 1
5 6042 1 1 23 LEU HD12 H 0.619 -8.516 -7.419 1.00 . A A . 23 LEU HD12 1 1
5 6043 1 1 23 LEU HD13 H 0.694 -7.743 -8.999 1.00 . A A . 23 LEU HD13 1 1
5 6044 1 1 23 LEU HD21 H -2.260 -8.148 -9.874 1.00 . A A . 23 LEU HD21 1 1
5 6045 1 1 23 LEU HD22 H -1.295 -6.676 -10.003 1.00 . A A . 23 LEU HD22 1 1
5 6046 1 1 23 LEU HD23 H -2.836 -6.647 -9.151 1.00 . A A . 23 LEU HD23 1 1
5 6047 1 1 23 LEU HG H -0.978 -6.663 -7.557 1.00 . A A . 23 LEU HG 1 1
5 6048 1 1 23 LEU N N -3.686 -8.616 -5.134 1.00 . A A . 23 LEU N 1 1
5 6049 1 1 23 LEU O O -4.453 -6.101 -7.571 1.00 . A A . 23 LEU O 1 1
5 6050 1 1 24 ASN C C -7.448 -6.716 -7.537 1.00 . A A . 24 ASN C 1 1
5 6051 1 1 24 ASN CA C -6.642 -7.946 -7.998 1.00 . A A . 24 ASN CA 1 1
5 6052 1 1 24 ASN CB C -7.511 -9.235 -7.919 1.00 . A A . 24 ASN CB 1 1
5 6053 1 1 24 ASN CG C -8.830 -9.139 -8.697 1.00 . A A . 24 ASN CG 1 1
5 6054 1 1 24 ASN H H -5.317 -8.991 -6.736 1.00 . A A . 24 ASN H 1 1
5 6055 1 1 24 ASN HA H -6.341 -7.797 -9.027 1.00 . A A . 24 ASN HA 1 1
5 6056 1 1 24 ASN HB2 H -6.943 -10.070 -8.327 1.00 . A A . 24 ASN HB2 1 1
5 6057 1 1 24 ASN HB3 H -7.735 -9.456 -6.877 1.00 . A A . 24 ASN HB3 1 1
5 6058 1 1 24 ASN HD21 H -9.812 -8.600 -7.056 1.00 . A A . 24 ASN HD21 1 1
5 6059 1 1 24 ASN HD22 H -10.756 -8.713 -8.499 1.00 . A A . 24 ASN HD22 1 1
5 6060 1 1 24 ASN N N -5.417 -8.143 -7.208 1.00 . A A . 24 ASN N 1 1
5 6061 1 1 24 ASN ND2 N -9.906 -8.783 -8.017 1.00 . A A . 24 ASN ND2 1 1
5 6062 1 1 24 ASN O O -8.029 -6.010 -8.365 1.00 . A A . 24 ASN O 1 1
5 6063 1 1 24 ASN OD1 O -8.874 -9.390 -9.900 1.00 . A A . 24 ASN OD1 1 1
5 6064 1 1 25 ILE C C -7.407 -4.067 -5.479 1.00 . A A . 25 ILE C 1 1
5 6065 1 1 25 ILE CA C -8.252 -5.330 -5.663 1.00 . A A . 25 ILE CA 1 1
5 6066 1 1 25 ILE CB C -8.990 -5.703 -4.318 1.00 . A A . 25 ILE CB 1 1
5 6067 1 1 25 ILE CD1 C -8.640 -6.149 -1.776 1.00 . A A . 25 ILE CD1 1 1
5 6068 1 1 25 ILE CG1 C -7.990 -5.948 -3.141 1.00 . A A . 25 ILE CG1 1 1
5 6069 1 1 25 ILE CG2 C -9.906 -6.931 -4.535 1.00 . A A . 25 ILE CG2 1 1
5 6070 1 1 25 ILE H H -6.877 -6.968 -5.617 1.00 . A A . 25 ILE H 1 1
5 6071 1 1 25 ILE HA H -9.023 -5.082 -6.392 1.00 . A A . 25 ILE HA 1 1
5 6072 1 1 25 ILE HB H -9.634 -4.865 -4.055 1.00 . A A . 25 ILE HB 1 1
5 6073 1 1 25 ILE HD11 H -9.326 -6.983 -1.814 1.00 . A A . 25 ILE HD11 1 1
5 6074 1 1 25 ILE HD12 H -9.171 -5.253 -1.494 1.00 . A A . 25 ILE HD12 1 1
5 6075 1 1 25 ILE HD13 H -7.872 -6.352 -1.047 1.00 . A A . 25 ILE HD13 1 1
5 6076 1 1 25 ILE HG12 H -7.397 -6.828 -3.346 1.00 . A A . 25 ILE HG12 1 1
5 6077 1 1 25 ILE HG13 H -7.327 -5.096 -3.060 1.00 . A A . 25 ILE HG13 1 1
5 6078 1 1 25 ILE HG21 H -9.308 -7.791 -4.808 1.00 . A A . 25 ILE HG21 1 1
5 6079 1 1 25 ILE HG22 H -10.617 -6.727 -5.328 1.00 . A A . 25 ILE HG22 1 1
5 6080 1 1 25 ILE HG23 H -10.449 -7.151 -3.622 1.00 . A A . 25 ILE HG23 1 1
5 6081 1 1 25 ILE N N -7.451 -6.440 -6.219 1.00 . A A . 25 ILE N 1 1
5 6082 1 1 25 ILE O O -7.957 -3.027 -5.154 1.00 . A A . 25 ILE O 1 1
5 6083 1 1 26 ILE C C -5.383 -2.128 -6.902 1.00 . A A . 26 ILE C 1 1
5 6084 1 1 26 ILE CA C -5.185 -2.988 -5.638 1.00 . A A . 26 ILE CA 1 1
5 6085 1 1 26 ILE CB C -3.666 -3.415 -5.523 1.00 . A A . 26 ILE CB 1 1
5 6086 1 1 26 ILE CD1 C -3.707 -3.811 -2.940 1.00 . A A . 26 ILE CD1 1 1
5 6087 1 1 26 ILE CG1 C -3.418 -4.386 -4.316 1.00 . A A . 26 ILE CG1 1 1
5 6088 1 1 26 ILE CG2 C -2.734 -2.173 -5.439 1.00 . A A . 26 ILE CG2 1 1
5 6089 1 1 26 ILE H H -5.702 -5.030 -5.936 1.00 . A A . 26 ILE H 1 1
5 6090 1 1 26 ILE HA H -5.453 -2.399 -4.762 1.00 . A A . 26 ILE HA 1 1
5 6091 1 1 26 ILE HB H -3.409 -3.949 -6.442 1.00 . A A . 26 ILE HB 1 1
5 6092 1 1 26 ILE HD11 H -3.201 -2.863 -2.822 1.00 . A A . 26 ILE HD11 1 1
5 6093 1 1 26 ILE HD12 H -3.346 -4.498 -2.189 1.00 . A A . 26 ILE HD12 1 1
5 6094 1 1 26 ILE HD13 H -4.770 -3.675 -2.816 1.00 . A A . 26 ILE HD13 1 1
5 6095 1 1 26 ILE HG12 H -4.044 -5.262 -4.427 1.00 . A A . 26 ILE HG12 1 1
5 6096 1 1 26 ILE HG13 H -2.383 -4.704 -4.325 1.00 . A A . 26 ILE HG13 1 1
5 6097 1 1 26 ILE HG21 H -2.870 -1.551 -6.317 1.00 . A A . 26 ILE HG21 1 1
5 6098 1 1 26 ILE HG22 H -1.703 -2.490 -5.391 1.00 . A A . 26 ILE HG22 1 1
5 6099 1 1 26 ILE HG23 H -2.970 -1.591 -4.553 1.00 . A A . 26 ILE HG23 1 1
5 6100 1 1 26 ILE N N -6.083 -4.159 -5.701 1.00 . A A . 26 ILE N 1 1
5 6101 1 1 26 ILE O O -5.365 -2.656 -8.018 1.00 . A A . 26 ILE O 1 1
5 6102 1 1 27 ASP C C -4.370 0.971 -7.899 1.00 . A A . 27 ASP C 1 1
5 6103 1 1 27 ASP CA C -5.670 0.161 -7.820 1.00 . A A . 27 ASP CA 1 1
5 6104 1 1 27 ASP CB C -6.876 1.114 -7.605 1.00 . A A . 27 ASP CB 1 1
5 6105 1 1 27 ASP CG C -7.076 2.110 -8.772 1.00 . A A . 27 ASP CG 1 1
5 6106 1 1 27 ASP H H -5.661 -0.477 -5.795 1.00 . A A . 27 ASP H 1 1
5 6107 1 1 27 ASP HA H -5.808 -0.372 -8.758 1.00 . A A . 27 ASP HA 1 1
5 6108 1 1 27 ASP HB2 H -7.777 0.520 -7.496 1.00 . A A . 27 ASP HB2 1 1
5 6109 1 1 27 ASP HB3 H -6.728 1.672 -6.681 1.00 . A A . 27 ASP HB3 1 1
5 6110 1 1 27 ASP N N -5.580 -0.812 -6.712 1.00 . A A . 27 ASP N 1 1
5 6111 1 1 27 ASP O O -3.731 1.044 -8.957 1.00 . A A . 27 ASP O 1 1
5 6112 1 1 27 ASP OD1 O -6.507 3.229 -8.727 1.00 . A A . 27 ASP OD1 1 1
5 6113 1 1 27 ASP OD2 O -7.822 1.787 -9.725 1.00 . A A . 27 ASP OD2 1 1
5 6114 1 1 28 ARG C C -2.037 2.240 -5.412 1.00 . A A . 28 ARG C 1 1
5 6115 1 1 28 ARG CA C -2.827 2.489 -6.695 1.00 . A A . 28 ARG CA 1 1
5 6116 1 1 28 ARG CB C -3.301 3.986 -6.762 1.00 . A A . 28 ARG CB 1 1
5 6117 1 1 28 ARG CD C -2.320 4.454 -9.083 1.00 . A A . 28 ARG CD 1 1
5 6118 1 1 28 ARG CG C -2.402 4.912 -7.614 1.00 . A A . 28 ARG CG 1 1
5 6119 1 1 28 ARG CZ C -3.939 3.975 -10.947 1.00 . A A . 28 ARG CZ 1 1
5 6120 1 1 28 ARG H H -4.495 1.419 -5.944 1.00 . A A . 28 ARG H 1 1
5 6121 1 1 28 ARG HA H -2.183 2.280 -7.548 1.00 . A A . 28 ARG HA 1 1
5 6122 1 1 28 ARG HB2 H -4.303 4.021 -7.185 1.00 . A A . 28 ARG HB2 1 1
5 6123 1 1 28 ARG HB3 H -3.350 4.404 -5.761 1.00 . A A . 28 ARG HB3 1 1
5 6124 1 1 28 ARG HD2 H -1.876 5.250 -9.668 1.00 . A A . 28 ARG HD2 1 1
5 6125 1 1 28 ARG HD3 H -1.687 3.574 -9.146 1.00 . A A . 28 ARG HD3 1 1
5 6126 1 1 28 ARG HE H -4.382 3.991 -9.004 1.00 . A A . 28 ARG HE 1 1
5 6127 1 1 28 ARG HG2 H -2.811 5.916 -7.588 1.00 . A A . 28 ARG HG2 1 1
5 6128 1 1 28 ARG HG3 H -1.401 4.928 -7.187 1.00 . A A . 28 ARG HG3 1 1
5 6129 1 1 28 ARG HH11 H -2.080 4.382 -11.634 1.00 . A A . 28 ARG HH11 1 1
5 6130 1 1 28 ARG HH12 H -3.258 4.028 -12.855 1.00 . A A . 28 ARG HH12 1 1
5 6131 1 1 28 ARG HH21 H -5.859 3.450 -10.595 1.00 . A A . 28 ARG HH21 1 1
5 6132 1 1 28 ARG HH22 H -5.391 3.503 -12.265 1.00 . A A . 28 ARG HH22 1 1
5 6133 1 1 28 ARG N N -3.983 1.583 -6.763 1.00 . A A . 28 ARG N 1 1
5 6134 1 1 28 ARG NE N -3.650 4.124 -9.647 1.00 . A A . 28 ARG NE 1 1
5 6135 1 1 28 ARG NH1 N -3.019 4.144 -11.885 1.00 . A A . 28 ARG NH1 1 1
5 6136 1 1 28 ARG NH2 N -5.159 3.615 -11.297 1.00 . A A . 28 ARG NH2 1 1
5 6137 1 1 28 ARG O O -2.621 2.003 -4.357 1.00 . A A . 28 ARG O 1 1
5 6138 1 1 29 ILE C C 1.011 3.555 -4.377 1.00 . A A . 29 ILE C 1 1
5 6139 1 1 29 ILE CA C 0.222 2.243 -4.392 1.00 . A A . 29 ILE CA 1 1
5 6140 1 1 29 ILE CB C 1.202 1.010 -4.534 1.00 . A A . 29 ILE CB 1 1
5 6141 1 1 29 ILE CD1 C 1.207 -1.588 -4.738 1.00 . A A . 29 ILE CD1 1 1
5 6142 1 1 29 ILE CG1 C 0.396 -0.328 -4.479 1.00 . A A . 29 ILE CG1 1 1
5 6143 1 1 29 ILE CG2 C 2.320 1.035 -3.461 1.00 . A A . 29 ILE CG2 1 1
5 6144 1 1 29 ILE H H -0.321 2.402 -6.421 1.00 . A A . 29 ILE H 1 1
5 6145 1 1 29 ILE HA H -0.343 2.142 -3.463 1.00 . A A . 29 ILE HA 1 1
5 6146 1 1 29 ILE HB H 1.684 1.081 -5.508 1.00 . A A . 29 ILE HB 1 1
5 6147 1 1 29 ILE HD11 H 0.557 -2.445 -4.658 1.00 . A A . 29 ILE HD11 1 1
5 6148 1 1 29 ILE HD12 H 2.001 -1.674 -4.011 1.00 . A A . 29 ILE HD12 1 1
5 6149 1 1 29 ILE HD13 H 1.627 -1.552 -5.732 1.00 . A A . 29 ILE HD13 1 1
5 6150 1 1 29 ILE HG12 H -0.055 -0.432 -3.504 1.00 . A A . 29 ILE HG12 1 1
5 6151 1 1 29 ILE HG13 H -0.395 -0.298 -5.223 1.00 . A A . 29 ILE HG13 1 1
5 6152 1 1 29 ILE HG21 H 3.013 0.226 -3.643 1.00 . A A . 29 ILE HG21 1 1
5 6153 1 1 29 ILE HG22 H 1.886 0.919 -2.477 1.00 . A A . 29 ILE HG22 1 1
5 6154 1 1 29 ILE HG23 H 2.855 1.978 -3.503 1.00 . A A . 29 ILE HG23 1 1
5 6155 1 1 29 ILE N N -0.707 2.304 -5.524 1.00 . A A . 29 ILE N 1 1
5 6156 1 1 29 ILE O O 1.841 3.781 -5.254 1.00 . A A . 29 ILE O 1 1
5 6157 1 1 30 GLN C C 2.339 5.560 -1.999 1.00 . A A . 30 GLN C 1 1
5 6158 1 1 30 GLN CA C 1.409 5.701 -3.207 1.00 . A A . 30 GLN CA 1 1
5 6159 1 1 30 GLN CB C 0.364 6.839 -2.996 1.00 . A A . 30 GLN CB 1 1
5 6160 1 1 30 GLN CD C 1.822 8.811 -3.841 1.00 . A A . 30 GLN CD 1 1
5 6161 1 1 30 GLN CG C 0.949 8.244 -2.710 1.00 . A A . 30 GLN CG 1 1
5 6162 1 1 30 GLN H H 0.010 4.178 -2.774 1.00 . A A . 30 GLN H 1 1
5 6163 1 1 30 GLN HA H 2.006 5.924 -4.095 1.00 . A A . 30 GLN HA 1 1
5 6164 1 1 30 GLN HB2 H -0.255 6.908 -3.887 1.00 . A A . 30 GLN HB2 1 1
5 6165 1 1 30 GLN HB3 H -0.277 6.566 -2.162 1.00 . A A . 30 GLN HB3 1 1
5 6166 1 1 30 GLN HE21 H 0.263 9.730 -4.666 1.00 . A A . 30 GLN HE21 1 1
5 6167 1 1 30 GLN HE22 H 1.772 9.921 -5.485 1.00 . A A . 30 GLN HE22 1 1
5 6168 1 1 30 GLN HG2 H 0.131 8.933 -2.537 1.00 . A A . 30 GLN HG2 1 1
5 6169 1 1 30 GLN HG3 H 1.550 8.190 -1.810 1.00 . A A . 30 GLN HG3 1 1
5 6170 1 1 30 GLN N N 0.717 4.419 -3.404 1.00 . A A . 30 GLN N 1 1
5 6171 1 1 30 GLN NE2 N 1.225 9.565 -4.754 1.00 . A A . 30 GLN NE2 1 1
5 6172 1 1 30 GLN O O 1.972 4.936 -1.010 1.00 . A A . 30 GLN O 1 1
5 6173 1 1 30 GLN OE1 O 3.033 8.585 -3.880 1.00 . A A . 30 GLN OE1 1 1
5 6174 1 1 31 VAL C C 4.841 7.449 -0.514 1.00 . A A . 31 VAL C 1 1
5 6175 1 1 31 VAL CA C 4.561 6.029 -1.034 1.00 . A A . 31 VAL CA 1 1
5 6176 1 1 31 VAL CB C 5.879 5.347 -1.583 1.00 . A A . 31 VAL CB 1 1
5 6177 1 1 31 VAL CG1 C 6.976 5.270 -0.502 1.00 . A A . 31 VAL CG1 1 1
5 6178 1 1 31 VAL CG2 C 5.574 3.939 -2.161 1.00 . A A . 31 VAL CG2 1 1
5 6179 1 1 31 VAL H H 3.764 6.618 -2.912 1.00 . A A . 31 VAL H 1 1
5 6180 1 1 31 VAL HA H 4.170 5.419 -0.217 1.00 . A A . 31 VAL HA 1 1
5 6181 1 1 31 VAL HB H 6.260 5.962 -2.397 1.00 . A A . 31 VAL HB 1 1
5 6182 1 1 31 VAL HG11 H 6.625 4.681 0.334 1.00 . A A . 31 VAL HG11 1 1
5 6183 1 1 31 VAL HG12 H 7.220 6.269 -0.157 1.00 . A A . 31 VAL HG12 1 1
5 6184 1 1 31 VAL HG13 H 7.864 4.811 -0.914 1.00 . A A . 31 VAL HG13 1 1
5 6185 1 1 31 VAL HG21 H 5.164 3.304 -1.383 1.00 . A A . 31 VAL HG21 1 1
5 6186 1 1 31 VAL HG22 H 6.484 3.493 -2.542 1.00 . A A . 31 VAL HG22 1 1
5 6187 1 1 31 VAL HG23 H 4.856 4.022 -2.968 1.00 . A A . 31 VAL HG23 1 1
5 6188 1 1 31 VAL N N 3.544 6.114 -2.095 1.00 . A A . 31 VAL N 1 1
5 6189 1 1 31 VAL O O 5.365 8.287 -1.258 1.00 . A A . 31 VAL O 1 1
5 6190 1 1 32 THR C C 5.997 9.042 2.111 1.00 . A A . 32 THR C 1 1
5 6191 1 1 32 THR CA C 4.634 9.035 1.372 1.00 . A A . 32 THR CA 1 1
5 6192 1 1 32 THR CB C 3.481 9.366 2.382 1.00 . A A . 32 THR CB 1 1
5 6193 1 1 32 THR CG2 C 3.513 10.840 2.831 1.00 . A A . 32 THR CG2 1 1
5 6194 1 1 32 THR H H 3.974 7.030 1.242 1.00 . A A . 32 THR H 1 1
5 6195 1 1 32 THR HA H 4.638 9.795 0.591 1.00 . A A . 32 THR HA 1 1
5 6196 1 1 32 THR HB H 3.589 8.734 3.258 1.00 . A A . 32 THR HB 1 1
5 6197 1 1 32 THR HG1 H 1.816 8.327 2.207 1.00 . A A . 32 THR HG1 1 1
5 6198 1 1 32 THR HG21 H 4.446 11.052 3.343 1.00 . A A . 32 THR HG21 1 1
5 6199 1 1 32 THR HG22 H 2.688 11.031 3.504 1.00 . A A . 32 THR HG22 1 1
5 6200 1 1 32 THR HG23 H 3.427 11.494 1.970 1.00 . A A . 32 THR HG23 1 1
5 6201 1 1 32 THR N N 4.428 7.727 0.735 1.00 . A A . 32 THR N 1 1
5 6202 1 1 32 THR O O 6.206 8.194 2.995 1.00 . A A . 32 THR O 1 1
5 6203 1 1 32 THR OG1 O 2.210 9.087 1.772 1.00 . A A . 32 THR OG1 1 1
5 6204 1 1 33 PRO C C 8.287 10.276 3.898 1.00 . A A . 33 PRO C 1 1
5 6205 1 1 33 PRO CA C 8.303 10.057 2.354 1.00 . A A . 33 PRO CA 1 1
5 6206 1 1 33 PRO CB C 8.965 11.258 1.616 1.00 . A A . 33 PRO CB 1 1
5 6207 1 1 33 PRO CD C 6.763 11.043 0.708 1.00 . A A . 33 PRO CD 1 1
5 6208 1 1 33 PRO CG C 8.181 11.406 0.343 1.00 . A A . 33 PRO CG 1 1
5 6209 1 1 33 PRO HA H 8.856 9.147 2.139 1.00 . A A . 33 PRO HA 1 1
5 6210 1 1 33 PRO HB2 H 8.899 12.165 2.222 1.00 . A A . 33 PRO HB2 1 1
5 6211 1 1 33 PRO HB3 H 10.004 11.041 1.397 1.00 . A A . 33 PRO HB3 1 1
5 6212 1 1 33 PRO HD2 H 6.238 11.905 1.119 1.00 . A A . 33 PRO HD2 1 1
5 6213 1 1 33 PRO HD3 H 6.232 10.658 -0.155 1.00 . A A . 33 PRO HD3 1 1
5 6214 1 1 33 PRO HG2 H 8.240 12.431 -0.014 1.00 . A A . 33 PRO HG2 1 1
5 6215 1 1 33 PRO HG3 H 8.556 10.727 -0.420 1.00 . A A . 33 PRO HG3 1 1
5 6216 1 1 33 PRO N N 6.942 9.983 1.746 1.00 . A A . 33 PRO N 1 1
5 6217 1 1 33 PRO O O 7.368 10.933 4.423 1.00 . A A . 33 PRO O 1 1
5 6218 1 1 34 PRO C C 9.737 11.275 6.586 1.00 . A A . 34 PRO C 1 1
5 6219 1 1 34 PRO CA C 9.379 9.844 6.119 1.00 . A A . 34 PRO CA 1 1
5 6220 1 1 34 PRO CB C 10.462 8.800 6.510 1.00 . A A . 34 PRO CB 1 1
5 6221 1 1 34 PRO CD C 10.494 8.987 4.101 1.00 . A A . 34 PRO CD 1 1
5 6222 1 1 34 PRO CG C 11.363 8.697 5.317 1.00 . A A . 34 PRO CG 1 1
5 6223 1 1 34 PRO HA H 8.426 9.554 6.570 1.00 . A A . 34 PRO HA 1 1
5 6224 1 1 34 PRO HB2 H 11.008 9.124 7.396 1.00 . A A . 34 PRO HB2 1 1
5 6225 1 1 34 PRO HB3 H 9.996 7.841 6.707 1.00 . A A . 34 PRO HB3 1 1
5 6226 1 1 34 PRO HD2 H 11.037 9.593 3.384 1.00 . A A . 34 PRO HD2 1 1
5 6227 1 1 34 PRO HD3 H 10.173 8.061 3.635 1.00 . A A . 34 PRO HD3 1 1
5 6228 1 1 34 PRO HG2 H 12.167 9.426 5.397 1.00 . A A . 34 PRO HG2 1 1
5 6229 1 1 34 PRO HG3 H 11.785 7.697 5.244 1.00 . A A . 34 PRO HG3 1 1
5 6230 1 1 34 PRO N N 9.316 9.738 4.645 1.00 . A A . 34 PRO N 1 1
5 6231 1 1 34 PRO O O 10.904 11.696 6.535 1.00 . A A . 34 PRO O 1 1
5 6232 1 1 35 GLY C C 7.798 14.327 6.851 1.00 . A A . 35 GLY C 1 1
5 6233 1 1 35 GLY CA C 8.849 13.408 7.457 1.00 . A A . 35 GLY CA 1 1
5 6234 1 1 35 GLY H H 7.812 11.621 6.983 1.00 . A A . 35 GLY H 1 1
5 6235 1 1 35 GLY HA2 H 8.745 13.428 8.534 1.00 . A A . 35 GLY HA2 1 1
5 6236 1 1 35 GLY HA3 H 9.832 13.789 7.195 1.00 . A A . 35 GLY HA3 1 1
5 6237 1 1 35 GLY N N 8.706 12.020 7.000 1.00 . A A . 35 GLY N 1 1
5 6238 1 1 35 GLY O O 7.709 15.500 7.231 1.00 . A A . 35 GLY O 1 1
5 6239 1 1 36 ASN C C 4.595 14.549 5.954 1.00 . A A . 36 ASN C 1 1
5 6240 1 1 36 ASN CA C 5.940 14.573 5.193 1.00 . A A . 36 ASN CA 1 1
5 6241 1 1 36 ASN CB C 5.797 14.034 3.739 1.00 . A A . 36 ASN CB 1 1
5 6242 1 1 36 ASN CG C 7.052 14.252 2.878 1.00 . A A . 36 ASN CG 1 1
5 6243 1 1 36 ASN H H 7.074 12.845 5.698 1.00 . A A . 36 ASN H 1 1
5 6244 1 1 36 ASN HA H 6.268 15.610 5.145 1.00 . A A . 36 ASN HA 1 1
5 6245 1 1 36 ASN HB2 H 5.599 12.967 3.771 1.00 . A A . 36 ASN HB2 1 1
5 6246 1 1 36 ASN HB3 H 4.959 14.530 3.261 1.00 . A A . 36 ASN HB3 1 1
5 6247 1 1 36 ASN HD21 H 5.950 14.434 1.247 1.00 . A A . 36 ASN HD21 1 1
5 6248 1 1 36 ASN HD22 H 7.655 14.578 1.023 1.00 . A A . 36 ASN HD22 1 1
5 6249 1 1 36 ASN N N 6.976 13.795 5.917 1.00 . A A . 36 ASN N 1 1
5 6250 1 1 36 ASN ND2 N 6.866 14.439 1.588 1.00 . A A . 36 ASN ND2 1 1
5 6251 1 1 36 ASN O O 3.517 14.472 5.354 1.00 . A A . 36 ASN O 1 1
5 6252 1 1 36 ASN OD1 O 8.182 14.249 3.369 1.00 . A A . 36 ASN OD1 1 1
5 6253 1 1 37 GLY C C 3.369 13.302 8.890 1.00 . A A . 37 GLY C 1 1
5 6254 1 1 37 GLY CA C 3.522 14.639 8.178 1.00 . A A . 37 GLY CA 1 1
5 6255 1 1 37 GLY H H 5.566 14.812 7.682 1.00 . A A . 37 GLY H 1 1
5 6256 1 1 37 GLY HA2 H 3.642 15.413 8.917 1.00 . A A . 37 GLY HA2 1 1
5 6257 1 1 37 GLY HA3 H 2.612 14.839 7.617 1.00 . A A . 37 GLY HA3 1 1
5 6258 1 1 37 GLY N N 4.683 14.677 7.287 1.00 . A A . 37 GLY N 1 1
5 6259 1 1 37 GLY O O 2.670 13.208 9.898 1.00 . A A . 37 GLY O 1 1
5 6260 1 1 38 CYS C C 5.667 10.738 9.190 1.00 . A A . 38 CYS C 1 1
5 6261 1 1 38 CYS CA C 4.157 10.960 8.965 1.00 . A A . 38 CYS CA 1 1
5 6262 1 1 38 CYS CB C 3.542 9.870 8.055 1.00 . A A . 38 CYS CB 1 1
5 6263 1 1 38 CYS H H 4.389 12.386 7.442 1.00 . A A . 38 CYS H 1 1
5 6264 1 1 38 CYS HA H 3.637 10.964 9.924 1.00 . A A . 38 CYS HA 1 1
5 6265 1 1 38 CYS HB2 H 3.940 8.901 8.318 1.00 . A A . 38 CYS HB2 1 1
5 6266 1 1 38 CYS HB3 H 2.466 9.852 8.194 1.00 . A A . 38 CYS HB3 1 1
5 6267 1 1 38 CYS N N 4.004 12.268 8.335 1.00 . A A . 38 CYS N 1 1
5 6268 1 1 38 CYS O O 6.420 10.709 8.211 1.00 . A A . 38 CYS O 1 1
5 6269 1 1 38 CYS SG S 3.851 10.129 6.277 1.00 . A A . 38 CYS SG 1 1
5 6270 1 1 39 PRO C C 8.281 9.328 10.023 1.00 . A A . 39 PRO C 1 1
5 6271 1 1 39 PRO CA C 7.587 10.451 10.830 1.00 . A A . 39 PRO CA 1 1
5 6272 1 1 39 PRO CB C 7.572 10.122 12.358 1.00 . A A . 39 PRO CB 1 1
5 6273 1 1 39 PRO CD C 5.314 10.706 11.718 1.00 . A A . 39 PRO CD 1 1
5 6274 1 1 39 PRO CG C 6.123 9.919 12.723 1.00 . A A . 39 PRO CG 1 1
5 6275 1 1 39 PRO HA H 8.129 11.380 10.666 1.00 . A A . 39 PRO HA 1 1
5 6276 1 1 39 PRO HB2 H 8.158 9.224 12.572 1.00 . A A . 39 PRO HB2 1 1
5 6277 1 1 39 PRO HB3 H 7.982 10.954 12.918 1.00 . A A . 39 PRO HB3 1 1
5 6278 1 1 39 PRO HD2 H 4.340 10.243 11.571 1.00 . A A . 39 PRO HD2 1 1
5 6279 1 1 39 PRO HD3 H 5.193 11.737 12.037 1.00 . A A . 39 PRO HD3 1 1
5 6280 1 1 39 PRO HG2 H 5.874 8.862 12.660 1.00 . A A . 39 PRO HG2 1 1
5 6281 1 1 39 PRO HG3 H 5.928 10.280 13.728 1.00 . A A . 39 PRO HG3 1 1
5 6282 1 1 39 PRO N N 6.142 10.629 10.483 1.00 . A A . 39 PRO N 1 1
5 6283 1 1 39 PRO O O 9.435 9.471 9.615 1.00 . A A . 39 PRO O 1 1
5 6284 1 1 40 LYS C C 7.366 7.023 7.667 1.00 . A A . 40 LYS C 1 1
5 6285 1 1 40 LYS CA C 8.047 7.058 9.043 1.00 . A A . 40 LYS CA 1 1
5 6286 1 1 40 LYS CB C 7.767 5.755 9.834 1.00 . A A . 40 LYS CB 1 1
5 6287 1 1 40 LYS CD C 8.058 4.451 12.043 1.00 . A A . 40 LYS CD 1 1
5 6288 1 1 40 LYS CE C 6.561 4.118 12.190 1.00 . A A . 40 LYS CE 1 1
5 6289 1 1 40 LYS CG C 8.326 5.769 11.279 1.00 . A A . 40 LYS CG 1 1
5 6290 1 1 40 LYS H H 6.633 8.204 10.138 1.00 . A A . 40 LYS H 1 1
5 6291 1 1 40 LYS HA H 9.122 7.166 8.893 1.00 . A A . 40 LYS HA 1 1
5 6292 1 1 40 LYS HB2 H 6.694 5.597 9.881 1.00 . A A . 40 LYS HB2 1 1
5 6293 1 1 40 LYS HB3 H 8.217 4.920 9.303 1.00 . A A . 40 LYS HB3 1 1
5 6294 1 1 40 LYS HD2 H 8.547 3.637 11.518 1.00 . A A . 40 LYS HD2 1 1
5 6295 1 1 40 LYS HD3 H 8.493 4.533 13.035 1.00 . A A . 40 LYS HD3 1 1
5 6296 1 1 40 LYS HE2 H 6.111 4.042 11.206 1.00 . A A . 40 LYS HE2 1 1
5 6297 1 1 40 LYS HE3 H 6.462 3.166 12.696 1.00 . A A . 40 LYS HE3 1 1
5 6298 1 1 40 LYS HG2 H 9.397 5.937 11.239 1.00 . A A . 40 LYS HG2 1 1
5 6299 1 1 40 LYS HG3 H 7.864 6.591 11.823 1.00 . A A . 40 LYS HG3 1 1
5 6300 1 1 40 LYS HZ1 H 6.223 5.208 13.928 1.00 . A A . 40 LYS HZ1 1 1
5 6301 1 1 40 LYS HZ2 H 4.824 4.884 13.042 1.00 . A A . 40 LYS HZ2 1 1
5 6302 1 1 40 LYS HZ3 H 5.903 6.071 12.508 1.00 . A A . 40 LYS HZ3 1 1
5 6303 1 1 40 LYS N N 7.554 8.225 9.802 1.00 . A A . 40 LYS N 1 1
5 6304 1 1 40 LYS NZ N 5.826 5.142 12.970 1.00 . A A . 40 LYS NZ 1 1
5 6305 1 1 40 LYS O O 6.291 7.615 7.493 1.00 . A A . 40 LYS O 1 1
5 6306 1 1 41 THR C C 6.145 5.451 5.365 1.00 . A A . 41 THR C 1 1
5 6307 1 1 41 THR CA C 7.499 6.181 5.333 1.00 . A A . 41 THR CA 1 1
5 6308 1 1 41 THR CB C 8.498 5.367 4.443 1.00 . A A . 41 THR CB 1 1
5 6309 1 1 41 THR CG2 C 8.080 5.357 2.960 1.00 . A A . 41 THR CG2 1 1
5 6310 1 1 41 THR H H 8.863 5.917 6.927 1.00 . A A . 41 THR H 1 1
5 6311 1 1 41 THR HA H 7.376 7.175 4.909 1.00 . A A . 41 THR HA 1 1
5 6312 1 1 41 THR HB H 8.520 4.344 4.802 1.00 . A A . 41 THR HB 1 1
5 6313 1 1 41 THR HG1 H 10.179 5.708 5.431 1.00 . A A . 41 THR HG1 1 1
5 6314 1 1 41 THR HG21 H 8.033 6.373 2.586 1.00 . A A . 41 THR HG21 1 1
5 6315 1 1 41 THR HG22 H 7.108 4.892 2.856 1.00 . A A . 41 THR HG22 1 1
5 6316 1 1 41 THR HG23 H 8.806 4.803 2.377 1.00 . A A . 41 THR HG23 1 1
5 6317 1 1 41 THR N N 8.012 6.334 6.702 1.00 . A A . 41 THR N 1 1
5 6318 1 1 41 THR O O 6.078 4.287 5.777 1.00 . A A . 41 THR O 1 1
5 6319 1 1 41 THR OG1 O 9.823 5.906 4.558 1.00 . A A . 41 THR OG1 1 1
5 6320 1 1 42 GLU C C 3.197 5.306 3.633 1.00 . A A . 42 GLU C 1 1
5 6321 1 1 42 GLU CA C 3.710 5.602 5.045 1.00 . A A . 42 GLU CA 1 1
5 6322 1 1 42 GLU CB C 2.814 6.625 5.795 1.00 . A A . 42 GLU CB 1 1
5 6323 1 1 42 GLU CD C 0.830 6.925 7.390 1.00 . A A . 42 GLU CD 1 1
5 6324 1 1 42 GLU CG C 1.463 6.057 6.288 1.00 . A A . 42 GLU CG 1 1
5 6325 1 1 42 GLU H H 5.218 7.026 4.547 1.00 . A A . 42 GLU H 1 1
5 6326 1 1 42 GLU HA H 3.731 4.669 5.618 1.00 . A A . 42 GLU HA 1 1
5 6327 1 1 42 GLU HB2 H 3.367 6.993 6.657 1.00 . A A . 42 GLU HB2 1 1
5 6328 1 1 42 GLU HB3 H 2.614 7.470 5.138 1.00 . A A . 42 GLU HB3 1 1
5 6329 1 1 42 GLU HG2 H 0.779 5.996 5.445 1.00 . A A . 42 GLU HG2 1 1
5 6330 1 1 42 GLU HG3 H 1.620 5.054 6.675 1.00 . A A . 42 GLU HG3 1 1
5 6331 1 1 42 GLU N N 5.080 6.136 4.948 1.00 . A A . 42 GLU N 1 1
5 6332 1 1 42 GLU O O 2.966 6.223 2.844 1.00 . A A . 42 GLU O 1 1
5 6333 1 1 42 GLU OE1 O 1.218 6.775 8.574 1.00 . A A . 42 GLU OE1 1 1
5 6334 1 1 42 GLU OE2 O -0.042 7.763 7.090 1.00 . A A . 42 GLU OE2 1 1
5 6335 1 1 43 VAL C C 1.090 3.538 1.924 1.00 . A A . 43 VAL C 1 1
5 6336 1 1 43 VAL CA C 2.622 3.575 1.976 1.00 . A A . 43 VAL CA 1 1
5 6337 1 1 43 VAL CB C 3.233 2.167 1.615 1.00 . A A . 43 VAL CB 1 1
5 6338 1 1 43 VAL CG1 C 2.834 1.732 0.187 1.00 . A A . 43 VAL CG1 1 1
5 6339 1 1 43 VAL CG2 C 4.774 2.177 1.788 1.00 . A A . 43 VAL CG2 1 1
5 6340 1 1 43 VAL H H 3.192 3.334 4.000 1.00 . A A . 43 VAL H 1 1
5 6341 1 1 43 VAL HA H 2.991 4.301 1.248 1.00 . A A . 43 VAL HA 1 1
5 6342 1 1 43 VAL HB H 2.826 1.433 2.310 1.00 . A A . 43 VAL HB 1 1
5 6343 1 1 43 VAL HG11 H 3.249 0.756 -0.032 1.00 . A A . 43 VAL HG11 1 1
5 6344 1 1 43 VAL HG12 H 3.209 2.447 -0.535 1.00 . A A . 43 VAL HG12 1 1
5 6345 1 1 43 VAL HG13 H 1.753 1.685 0.106 1.00 . A A . 43 VAL HG13 1 1
5 6346 1 1 43 VAL HG21 H 5.026 2.455 2.806 1.00 . A A . 43 VAL HG21 1 1
5 6347 1 1 43 VAL HG22 H 5.215 2.890 1.105 1.00 . A A . 43 VAL HG22 1 1
5 6348 1 1 43 VAL HG23 H 5.172 1.193 1.582 1.00 . A A . 43 VAL HG23 1 1
5 6349 1 1 43 VAL N N 3.037 4.013 3.311 1.00 . A A . 43 VAL N 1 1
5 6350 1 1 43 VAL O O 0.470 2.619 2.462 1.00 . A A . 43 VAL O 1 1
5 6351 1 1 44 VAL C C -1.442 4.022 -0.095 1.00 . A A . 44 VAL C 1 1
5 6352 1 1 44 VAL CA C -0.950 4.735 1.177 1.00 . A A . 44 VAL CA 1 1
5 6353 1 1 44 VAL CB C -1.327 6.272 1.117 1.00 . A A . 44 VAL CB 1 1
5 6354 1 1 44 VAL CG1 C -2.862 6.488 1.103 1.00 . A A . 44 VAL CG1 1 1
5 6355 1 1 44 VAL CG2 C -0.662 7.057 2.279 1.00 . A A . 44 VAL CG2 1 1
5 6356 1 1 44 VAL H H 1.080 5.221 0.847 1.00 . A A . 44 VAL H 1 1
5 6357 1 1 44 VAL HA H -1.420 4.292 2.058 1.00 . A A . 44 VAL HA 1 1
5 6358 1 1 44 VAL HB H -0.934 6.677 0.186 1.00 . A A . 44 VAL HB 1 1
5 6359 1 1 44 VAL HG11 H -3.296 6.091 2.014 1.00 . A A . 44 VAL HG11 1 1
5 6360 1 1 44 VAL HG12 H -3.297 5.979 0.251 1.00 . A A . 44 VAL HG12 1 1
5 6361 1 1 44 VAL HG13 H -3.083 7.545 1.035 1.00 . A A . 44 VAL HG13 1 1
5 6362 1 1 44 VAL HG21 H -1.000 6.665 3.230 1.00 . A A . 44 VAL HG21 1 1
5 6363 1 1 44 VAL HG22 H -0.927 8.105 2.213 1.00 . A A . 44 VAL HG22 1 1
5 6364 1 1 44 VAL HG23 H 0.415 6.962 2.219 1.00 . A A . 44 VAL HG23 1 1
5 6365 1 1 44 VAL N N 0.503 4.562 1.281 1.00 . A A . 44 VAL N 1 1
5 6366 1 1 44 VAL O O -1.201 4.488 -1.212 1.00 . A A . 44 VAL O 1 1
5 6367 1 1 45 ILE C C -4.148 2.241 -1.142 1.00 . A A . 45 ILE C 1 1
5 6368 1 1 45 ILE CA C -2.626 2.057 -1.007 1.00 . A A . 45 ILE CA 1 1
5 6369 1 1 45 ILE CB C -2.279 0.535 -0.761 1.00 . A A . 45 ILE CB 1 1
5 6370 1 1 45 ILE CD1 C -0.295 -1.065 -0.250 1.00 . A A . 45 ILE CD1 1 1
5 6371 1 1 45 ILE CG1 C -0.743 0.353 -0.557 1.00 . A A . 45 ILE CG1 1 1
5 6372 1 1 45 ILE CG2 C -2.806 -0.358 -1.916 1.00 . A A . 45 ILE CG2 1 1
5 6373 1 1 45 ILE H H -2.335 2.627 1.006 1.00 . A A . 45 ILE H 1 1
5 6374 1 1 45 ILE HA H -2.138 2.368 -1.936 1.00 . A A . 45 ILE HA 1 1
5 6375 1 1 45 ILE HB H -2.789 0.223 0.152 1.00 . A A . 45 ILE HB 1 1
5 6376 1 1 45 ILE HD11 H 0.768 -1.064 -0.070 1.00 . A A . 45 ILE HD11 1 1
5 6377 1 1 45 ILE HD12 H -0.515 -1.710 -1.089 1.00 . A A . 45 ILE HD12 1 1
5 6378 1 1 45 ILE HD13 H -0.807 -1.428 0.632 1.00 . A A . 45 ILE HD13 1 1
5 6379 1 1 45 ILE HG12 H -0.225 0.665 -1.453 1.00 . A A . 45 ILE HG12 1 1
5 6380 1 1 45 ILE HG13 H -0.417 0.979 0.268 1.00 . A A . 45 ILE HG13 1 1
5 6381 1 1 45 ILE HG21 H -2.341 -0.063 -2.848 1.00 . A A . 45 ILE HG21 1 1
5 6382 1 1 45 ILE HG22 H -3.881 -0.251 -2.007 1.00 . A A . 45 ILE HG22 1 1
5 6383 1 1 45 ILE HG23 H -2.572 -1.396 -1.715 1.00 . A A . 45 ILE HG23 1 1
5 6384 1 1 45 ILE N N -2.135 2.899 0.091 1.00 . A A . 45 ILE N 1 1
5 6385 1 1 45 ILE O O -4.897 1.991 -0.191 1.00 . A A . 45 ILE O 1 1
5 6386 1 1 46 TRP C C -6.428 1.560 -3.410 1.00 . A A . 46 TRP C 1 1
5 6387 1 1 46 TRP CA C -6.011 2.824 -2.655 1.00 . A A . 46 TRP CA 1 1
5 6388 1 1 46 TRP CB C -6.247 4.079 -3.534 1.00 . A A . 46 TRP CB 1 1
5 6389 1 1 46 TRP CD1 C -4.656 5.926 -2.644 1.00 . A A . 46 TRP CD1 1 1
5 6390 1 1 46 TRP CD2 C -6.836 6.321 -2.278 1.00 . A A . 46 TRP CD2 1 1
5 6391 1 1 46 TRP CE2 C -6.088 7.388 -1.746 1.00 . A A . 46 TRP CE2 1 1
5 6392 1 1 46 TRP CE3 C -8.233 6.352 -2.170 1.00 . A A . 46 TRP CE3 1 1
5 6393 1 1 46 TRP CG C -5.905 5.385 -2.843 1.00 . A A . 46 TRP CG 1 1
5 6394 1 1 46 TRP CH2 C -8.060 8.484 -1.028 1.00 . A A . 46 TRP CH2 1 1
5 6395 1 1 46 TRP CZ2 C -6.691 8.477 -1.117 1.00 . A A . 46 TRP CZ2 1 1
5 6396 1 1 46 TRP CZ3 C -8.830 7.434 -1.547 1.00 . A A . 46 TRP CZ3 1 1
5 6397 1 1 46 TRP H H -3.931 2.957 -2.991 1.00 . A A . 46 TRP H 1 1
5 6398 1 1 46 TRP HA H -6.594 2.916 -1.734 1.00 . A A . 46 TRP HA 1 1
5 6399 1 1 46 TRP HB2 H -5.651 4.007 -4.430 1.00 . A A . 46 TRP HB2 1 1
5 6400 1 1 46 TRP HB3 H -7.293 4.121 -3.822 1.00 . A A . 46 TRP HB3 1 1
5 6401 1 1 46 TRP HD1 H -3.728 5.458 -2.954 1.00 . A A . 46 TRP HD1 1 1
5 6402 1 1 46 TRP HE1 H -4.012 7.689 -1.703 1.00 . A A . 46 TRP HE1 1 1
5 6403 1 1 46 TRP HE3 H -8.843 5.549 -2.564 1.00 . A A . 46 TRP HE3 1 1
5 6404 1 1 46 TRP HH2 H -8.570 9.309 -0.547 1.00 . A A . 46 TRP HH2 1 1
5 6405 1 1 46 TRP HZ2 H -6.112 9.294 -0.713 1.00 . A A . 46 TRP HZ2 1 1
5 6406 1 1 46 TRP HZ3 H -9.911 7.473 -1.456 1.00 . A A . 46 TRP HZ3 1 1
5 6407 1 1 46 TRP N N -4.591 2.703 -2.313 1.00 . A A . 46 TRP N 1 1
5 6408 1 1 46 TRP NE1 N -4.763 7.118 -1.971 1.00 . A A . 46 TRP NE1 1 1
5 6409 1 1 46 TRP O O -5.778 1.188 -4.398 1.00 . A A . 46 TRP O 1 1
5 6410 1 1 47 THR C C -9.110 0.266 -4.657 1.00 . A A . 47 THR C 1 1
5 6411 1 1 47 THR CA C -8.070 -0.254 -3.642 1.00 . A A . 47 THR CA 1 1
5 6412 1 1 47 THR CB C -8.737 -1.254 -2.647 1.00 . A A . 47 THR CB 1 1
5 6413 1 1 47 THR CG2 C -7.696 -1.993 -1.783 1.00 . A A . 47 THR CG2 1 1
5 6414 1 1 47 THR H H -7.842 1.139 -2.053 1.00 . A A . 47 THR H 1 1
5 6415 1 1 47 THR HA H -7.286 -0.786 -4.186 1.00 . A A . 47 THR HA 1 1
5 6416 1 1 47 THR HB H -9.302 -1.992 -3.211 1.00 . A A . 47 THR HB 1 1
5 6417 1 1 47 THR HG1 H -9.159 -0.209 -1.042 1.00 . A A . 47 THR HG1 1 1
5 6418 1 1 47 THR HG21 H -7.120 -1.275 -1.215 1.00 . A A . 47 THR HG21 1 1
5 6419 1 1 47 THR HG22 H -7.030 -2.563 -2.418 1.00 . A A . 47 THR HG22 1 1
5 6420 1 1 47 THR HG23 H -8.201 -2.665 -1.101 1.00 . A A . 47 THR HG23 1 1
5 6421 1 1 47 THR N N -7.465 0.875 -2.923 1.00 . A A . 47 THR N 1 1
5 6422 1 1 47 THR O O -9.558 1.420 -4.569 1.00 . A A . 47 THR O 1 1
5 6423 1 1 47 THR OG1 O -9.641 -0.541 -1.806 1.00 . A A . 47 THR OG1 1 1
5 6424 1 1 48 LYS C C -11.940 -0.239 -6.012 1.00 . A A . 48 LYS C 1 1
5 6425 1 1 48 LYS CA C -10.518 -0.290 -6.632 1.00 . A A . 48 LYS CA 1 1
5 6426 1 1 48 LYS CB C -10.433 -1.299 -7.825 1.00 . A A . 48 LYS CB 1 1
5 6427 1 1 48 LYS CD C -10.659 -3.689 -8.739 1.00 . A A . 48 LYS CD 1 1
5 6428 1 1 48 LYS CE C -11.110 -5.130 -8.453 1.00 . A A . 48 LYS CE 1 1
5 6429 1 1 48 LYS CG C -10.790 -2.764 -7.504 1.00 . A A . 48 LYS CG 1 1
5 6430 1 1 48 LYS H H -9.057 -1.477 -5.643 1.00 . A A . 48 LYS H 1 1
5 6431 1 1 48 LYS HA H -10.291 0.704 -7.012 1.00 . A A . 48 LYS HA 1 1
5 6432 1 1 48 LYS HB2 H -11.096 -0.959 -8.610 1.00 . A A . 48 LYS HB2 1 1
5 6433 1 1 48 LYS HB3 H -9.419 -1.283 -8.214 1.00 . A A . 48 LYS HB3 1 1
5 6434 1 1 48 LYS HD2 H -11.266 -3.291 -9.548 1.00 . A A . 48 LYS HD2 1 1
5 6435 1 1 48 LYS HD3 H -9.618 -3.704 -9.055 1.00 . A A . 48 LYS HD3 1 1
5 6436 1 1 48 LYS HE2 H -10.898 -5.747 -9.316 1.00 . A A . 48 LYS HE2 1 1
5 6437 1 1 48 LYS HE3 H -10.558 -5.514 -7.602 1.00 . A A . 48 LYS HE3 1 1
5 6438 1 1 48 LYS HG2 H -10.131 -3.130 -6.724 1.00 . A A . 48 LYS HG2 1 1
5 6439 1 1 48 LYS HG3 H -11.815 -2.800 -7.144 1.00 . A A . 48 LYS HG3 1 1
5 6440 1 1 48 LYS HZ1 H -12.824 -6.199 -7.932 1.00 . A A . 48 LYS HZ1 1 1
5 6441 1 1 48 LYS HZ2 H -13.120 -4.915 -8.979 1.00 . A A . 48 LYS HZ2 1 1
5 6442 1 1 48 LYS HZ3 H -12.807 -4.614 -7.348 1.00 . A A . 48 LYS HZ3 1 1
5 6443 1 1 48 LYS N N -9.492 -0.604 -5.612 1.00 . A A . 48 LYS N 1 1
5 6444 1 1 48 LYS NZ N -12.565 -5.220 -8.155 1.00 . A A . 48 LYS NZ 1 1
5 6445 1 1 48 LYS O O -12.884 0.218 -6.657 1.00 . A A . 48 LYS O 1 1
5 6446 1 1 49 MET C C -13.287 0.761 -3.121 1.00 . A A . 49 MET C 1 1
5 6447 1 1 49 MET CA C -13.312 -0.555 -3.945 1.00 . A A . 49 MET CA 1 1
5 6448 1 1 49 MET CB C -13.507 -1.790 -3.007 1.00 . A A . 49 MET CB 1 1
5 6449 1 1 49 MET CE C -12.363 -4.692 -1.933 1.00 . A A . 49 MET CE 1 1
5 6450 1 1 49 MET CG C -12.514 -1.892 -1.841 1.00 . A A . 49 MET CG 1 1
5 6451 1 1 49 MET H H -11.305 -1.146 -4.341 1.00 . A A . 49 MET H 1 1
5 6452 1 1 49 MET HA H -14.155 -0.503 -4.632 1.00 . A A . 49 MET HA 1 1
5 6453 1 1 49 MET HB2 H -14.506 -1.757 -2.592 1.00 . A A . 49 MET HB2 1 1
5 6454 1 1 49 MET HB3 H -13.416 -2.692 -3.602 1.00 . A A . 49 MET HB3 1 1
5 6455 1 1 49 MET HE1 H -12.340 -5.620 -1.384 1.00 . A A . 49 MET HE1 1 1
5 6456 1 1 49 MET HE2 H -11.398 -4.520 -2.388 1.00 . A A . 49 MET HE2 1 1
5 6457 1 1 49 MET HE3 H -13.121 -4.751 -2.701 1.00 . A A . 49 MET HE3 1 1
5 6458 1 1 49 MET HG2 H -11.511 -1.918 -2.230 1.00 . A A . 49 MET HG2 1 1
5 6459 1 1 49 MET HG3 H -12.623 -1.016 -1.210 1.00 . A A . 49 MET HG3 1 1
5 6460 1 1 49 MET N N -12.069 -0.698 -4.748 1.00 . A A . 49 MET N 1 1
5 6461 1 1 49 MET O O -14.192 1.006 -2.313 1.00 . A A . 49 MET O 1 1
5 6462 1 1 49 MET SD S -12.754 -3.352 -0.808 1.00 . A A . 49 MET SD 1 1
5 6463 1 1 50 LYS C C -11.757 2.821 -1.193 1.00 . A A . 50 LYS C 1 1
5 6464 1 1 50 LYS CA C -12.030 2.916 -2.707 1.00 . A A . 50 LYS CA 1 1
5 6465 1 1 50 LYS CB C -13.212 3.887 -3.046 1.00 . A A . 50 LYS CB 1 1
5 6466 1 1 50 LYS CD C -12.075 4.966 -5.078 1.00 . A A . 50 LYS CD 1 1
5 6467 1 1 50 LYS CE C -12.119 5.204 -6.592 1.00 . A A . 50 LYS CE 1 1
5 6468 1 1 50 LYS CG C -13.328 4.226 -4.550 1.00 . A A . 50 LYS CG 1 1
5 6469 1 1 50 LYS H H -11.537 1.276 -3.957 1.00 . A A . 50 LYS H 1 1
5 6470 1 1 50 LYS HA H -11.129 3.323 -3.151 1.00 . A A . 50 LYS HA 1 1
5 6471 1 1 50 LYS HB2 H -14.146 3.437 -2.726 1.00 . A A . 50 LYS HB2 1 1
5 6472 1 1 50 LYS HB3 H -13.079 4.819 -2.503 1.00 . A A . 50 LYS HB3 1 1
5 6473 1 1 50 LYS HD2 H -11.997 5.927 -4.578 1.00 . A A . 50 LYS HD2 1 1
5 6474 1 1 50 LYS HD3 H -11.195 4.373 -4.845 1.00 . A A . 50 LYS HD3 1 1
5 6475 1 1 50 LYS HE2 H -11.206 5.692 -6.895 1.00 . A A . 50 LYS HE2 1 1
5 6476 1 1 50 LYS HE3 H -12.190 4.246 -7.097 1.00 . A A . 50 LYS HE3 1 1
5 6477 1 1 50 LYS HG2 H -13.448 3.301 -5.106 1.00 . A A . 50 LYS HG2 1 1
5 6478 1 1 50 LYS HG3 H -14.199 4.850 -4.708 1.00 . A A . 50 LYS HG3 1 1
5 6479 1 1 50 LYS HZ1 H -14.161 5.597 -6.749 1.00 . A A . 50 LYS HZ1 1 1
5 6480 1 1 50 LYS HZ2 H -13.253 6.173 -8.050 1.00 . A A . 50 LYS HZ2 1 1
5 6481 1 1 50 LYS HZ3 H -13.218 6.978 -6.566 1.00 . A A . 50 LYS HZ3 1 1
5 6482 1 1 50 LYS N N -12.227 1.584 -3.338 1.00 . A A . 50 LYS N 1 1
5 6483 1 1 50 LYS NZ N -13.266 6.047 -7.017 1.00 . A A . 50 LYS NZ 1 1
5 6484 1 1 50 LYS O O -11.928 3.804 -0.465 1.00 . A A . 50 LYS O 1 1
5 6485 1 1 51 LYS C C -9.379 1.903 0.778 1.00 . A A . 51 LYS C 1 1
5 6486 1 1 51 LYS CA C -10.843 1.439 0.651 1.00 . A A . 51 LYS CA 1 1
5 6487 1 1 51 LYS CB C -10.978 -0.064 1.037 1.00 . A A . 51 LYS CB 1 1
5 6488 1 1 51 LYS CD C -10.583 -1.923 2.766 1.00 . A A . 51 LYS CD 1 1
5 6489 1 1 51 LYS CE C -10.536 -2.285 4.260 1.00 . A A . 51 LYS CE 1 1
5 6490 1 1 51 LYS CG C -10.685 -0.398 2.518 1.00 . A A . 51 LYS CG 1 1
5 6491 1 1 51 LYS H H -11.204 0.898 -1.367 1.00 . A A . 51 LYS H 1 1
5 6492 1 1 51 LYS HA H -11.475 2.040 1.307 1.00 . A A . 51 LYS HA 1 1
5 6493 1 1 51 LYS HB2 H -11.994 -0.382 0.820 1.00 . A A . 51 LYS HB2 1 1
5 6494 1 1 51 LYS HB3 H -10.302 -0.644 0.416 1.00 . A A . 51 LYS HB3 1 1
5 6495 1 1 51 LYS HD2 H -11.436 -2.416 2.317 1.00 . A A . 51 LYS HD2 1 1
5 6496 1 1 51 LYS HD3 H -9.671 -2.285 2.295 1.00 . A A . 51 LYS HD3 1 1
5 6497 1 1 51 LYS HE2 H -10.476 -3.361 4.359 1.00 . A A . 51 LYS HE2 1 1
5 6498 1 1 51 LYS HE3 H -9.658 -1.839 4.709 1.00 . A A . 51 LYS HE3 1 1
5 6499 1 1 51 LYS HG2 H -9.750 0.071 2.811 1.00 . A A . 51 LYS HG2 1 1
5 6500 1 1 51 LYS HG3 H -11.488 0.005 3.130 1.00 . A A . 51 LYS HG3 1 1
5 6501 1 1 51 LYS HZ1 H -11.805 -0.776 4.933 1.00 . A A . 51 LYS HZ1 1 1
5 6502 1 1 51 LYS HZ2 H -11.690 -2.084 5.991 1.00 . A A . 51 LYS HZ2 1 1
5 6503 1 1 51 LYS HZ3 H -12.599 -2.219 4.575 1.00 . A A . 51 LYS HZ3 1 1
5 6504 1 1 51 LYS N N -11.281 1.647 -0.739 1.00 . A A . 51 LYS N 1 1
5 6505 1 1 51 LYS NZ N -11.741 -1.806 4.989 1.00 . A A . 51 LYS NZ 1 1
5 6506 1 1 51 LYS O O -8.523 1.511 -0.035 1.00 . A A . 51 LYS O 1 1
5 6507 1 1 52 VAL C C -7.079 2.326 3.058 1.00 . A A . 52 VAL C 1 1
5 6508 1 1 52 VAL CA C -7.766 3.270 2.065 1.00 . A A . 52 VAL CA 1 1
5 6509 1 1 52 VAL CB C -7.822 4.734 2.650 1.00 . A A . 52 VAL CB 1 1
5 6510 1 1 52 VAL CG1 C -6.406 5.276 2.971 1.00 . A A . 52 VAL CG1 1 1
5 6511 1 1 52 VAL CG2 C -8.567 5.676 1.679 1.00 . A A . 52 VAL CG2 1 1
5 6512 1 1 52 VAL H H -9.848 3.024 2.362 1.00 . A A . 52 VAL H 1 1
5 6513 1 1 52 VAL HA H -7.199 3.296 1.134 1.00 . A A . 52 VAL HA 1 1
5 6514 1 1 52 VAL HB H -8.386 4.705 3.580 1.00 . A A . 52 VAL HB 1 1
5 6515 1 1 52 VAL HG11 H -5.809 5.291 2.068 1.00 . A A . 52 VAL HG11 1 1
5 6516 1 1 52 VAL HG12 H -5.926 4.637 3.703 1.00 . A A . 52 VAL HG12 1 1
5 6517 1 1 52 VAL HG13 H -6.476 6.280 3.369 1.00 . A A . 52 VAL HG13 1 1
5 6518 1 1 52 VAL HG21 H -8.050 5.704 0.727 1.00 . A A . 52 VAL HG21 1 1
5 6519 1 1 52 VAL HG22 H -8.602 6.678 2.091 1.00 . A A . 52 VAL HG22 1 1
5 6520 1 1 52 VAL HG23 H -9.579 5.324 1.525 1.00 . A A . 52 VAL HG23 1 1
5 6521 1 1 52 VAL N N -9.112 2.751 1.777 1.00 . A A . 52 VAL N 1 1
5 6522 1 1 52 VAL O O -7.533 2.180 4.195 1.00 . A A . 52 VAL O 1 1
5 6523 1 1 53 ILE C C -3.746 1.200 3.379 1.00 . A A . 53 ILE C 1 1
5 6524 1 1 53 ILE CA C -5.211 0.748 3.444 1.00 . A A . 53 ILE CA 1 1
5 6525 1 1 53 ILE CB C -5.353 -0.764 3.000 1.00 . A A . 53 ILE CB 1 1
5 6526 1 1 53 ILE CD1 C -4.965 -2.422 1.026 1.00 . A A . 53 ILE CD1 1 1
5 6527 1 1 53 ILE CG1 C -4.980 -0.978 1.493 1.00 . A A . 53 ILE CG1 1 1
5 6528 1 1 53 ILE CG2 C -6.784 -1.276 3.289 1.00 . A A . 53 ILE CG2 1 1
5 6529 1 1 53 ILE H H -5.734 1.803 1.677 1.00 . A A . 53 ILE H 1 1
5 6530 1 1 53 ILE HA H -5.561 0.832 4.478 1.00 . A A . 53 ILE HA 1 1
5 6531 1 1 53 ILE HB H -4.671 -1.354 3.614 1.00 . A A . 53 ILE HB 1 1
5 6532 1 1 53 ILE HD11 H -4.669 -2.452 -0.012 1.00 . A A . 53 ILE HD11 1 1
5 6533 1 1 53 ILE HD12 H -5.951 -2.851 1.133 1.00 . A A . 53 ILE HD12 1 1
5 6534 1 1 53 ILE HD13 H -4.257 -2.982 1.618 1.00 . A A . 53 ILE HD13 1 1
5 6535 1 1 53 ILE HG12 H -5.684 -0.447 0.872 1.00 . A A . 53 ILE HG12 1 1
5 6536 1 1 53 ILE HG13 H -3.991 -0.571 1.319 1.00 . A A . 53 ILE HG13 1 1
5 6537 1 1 53 ILE HG21 H -6.855 -2.328 3.041 1.00 . A A . 53 ILE HG21 1 1
5 6538 1 1 53 ILE HG22 H -7.496 -0.719 2.696 1.00 . A A . 53 ILE HG22 1 1
5 6539 1 1 53 ILE HG23 H -7.013 -1.143 4.340 1.00 . A A . 53 ILE HG23 1 1
5 6540 1 1 53 ILE N N -6.013 1.659 2.607 1.00 . A A . 53 ILE N 1 1
5 6541 1 1 53 ILE O O -3.215 1.417 2.296 1.00 . A A . 53 ILE O 1 1
5 6542 1 1 54 CYS C C -0.833 0.825 5.311 1.00 . A A . 54 CYS C 1 1
5 6543 1 1 54 CYS CA C -1.708 1.849 4.593 1.00 . A A . 54 CYS CA 1 1
5 6544 1 1 54 CYS CB C -1.631 3.230 5.267 1.00 . A A . 54 CYS CB 1 1
5 6545 1 1 54 CYS H H -3.575 1.187 5.374 1.00 . A A . 54 CYS H 1 1
5 6546 1 1 54 CYS HA H -1.341 1.953 3.570 1.00 . A A . 54 CYS HA 1 1
5 6547 1 1 54 CYS HB2 H -2.120 3.193 6.235 1.00 . A A . 54 CYS HB2 1 1
5 6548 1 1 54 CYS HB3 H -0.596 3.516 5.399 1.00 . A A . 54 CYS HB3 1 1
5 6549 1 1 54 CYS N N -3.104 1.382 4.533 1.00 . A A . 54 CYS N 1 1
5 6550 1 1 54 CYS O O -1.247 0.247 6.319 1.00 . A A . 54 CYS O 1 1
5 6551 1 1 54 CYS SG S -2.440 4.530 4.282 1.00 . A A . 54 CYS SG 1 1
5 6552 1 1 55 VAL C C 2.729 0.229 5.445 1.00 . A A . 55 VAL C 1 1
5 6553 1 1 55 VAL CA C 1.339 -0.394 5.286 1.00 . A A . 55 VAL CA 1 1
5 6554 1 1 55 VAL CB C 1.429 -1.687 4.384 1.00 . A A . 55 VAL CB 1 1
5 6555 1 1 55 VAL CG1 C 0.104 -2.474 4.411 1.00 . A A . 55 VAL CG1 1 1
5 6556 1 1 55 VAL CG2 C 1.845 -1.342 2.933 1.00 . A A . 55 VAL CG2 1 1
5 6557 1 1 55 VAL H H 0.632 1.122 3.974 1.00 . A A . 55 VAL H 1 1
5 6558 1 1 55 VAL HA H 1.003 -0.700 6.276 1.00 . A A . 55 VAL HA 1 1
5 6559 1 1 55 VAL HB H 2.197 -2.339 4.802 1.00 . A A . 55 VAL HB 1 1
5 6560 1 1 55 VAL HG11 H -0.683 -1.885 3.958 1.00 . A A . 55 VAL HG11 1 1
5 6561 1 1 55 VAL HG12 H -0.168 -2.695 5.438 1.00 . A A . 55 VAL HG12 1 1
5 6562 1 1 55 VAL HG13 H 0.217 -3.404 3.871 1.00 . A A . 55 VAL HG13 1 1
5 6563 1 1 55 VAL HG21 H 1.938 -2.250 2.349 1.00 . A A . 55 VAL HG21 1 1
5 6564 1 1 55 VAL HG22 H 2.797 -0.826 2.941 1.00 . A A . 55 VAL HG22 1 1
5 6565 1 1 55 VAL HG23 H 1.098 -0.700 2.480 1.00 . A A . 55 VAL HG23 1 1
5 6566 1 1 55 VAL N N 0.375 0.593 4.764 1.00 . A A . 55 VAL N 1 1
5 6567 1 1 55 VAL O O 2.995 1.342 4.966 1.00 . A A . 55 VAL O 1 1
5 6568 1 1 56 ASN C C 5.818 -0.342 5.102 1.00 . A A . 56 ASN C 1 1
5 6569 1 1 56 ASN CA C 4.977 -0.134 6.394 1.00 . A A . 56 ASN CA 1 1
5 6570 1 1 56 ASN CB C 5.525 -0.972 7.579 1.00 . A A . 56 ASN CB 1 1
5 6571 1 1 56 ASN CG C 4.693 -0.859 8.873 1.00 . A A . 56 ASN CG 1 1
5 6572 1 1 56 ASN H H 3.259 -1.343 6.542 1.00 . A A . 56 ASN H 1 1
5 6573 1 1 56 ASN HA H 5.000 0.918 6.661 1.00 . A A . 56 ASN HA 1 1
5 6574 1 1 56 ASN HB2 H 5.549 -2.016 7.283 1.00 . A A . 56 ASN HB2 1 1
5 6575 1 1 56 ASN HB3 H 6.536 -0.653 7.801 1.00 . A A . 56 ASN HB3 1 1
5 6576 1 1 56 ASN HD21 H 4.058 0.989 8.434 1.00 . A A . 56 ASN HD21 1 1
5 6577 1 1 56 ASN HD22 H 3.497 0.329 9.923 1.00 . A A . 56 ASN HD22 1 1
5 6578 1 1 56 ASN N N 3.584 -0.505 6.158 1.00 . A A . 56 ASN N 1 1
5 6579 1 1 56 ASN ND2 N 4.012 0.264 9.096 1.00 . A A . 56 ASN ND2 1 1
5 6580 1 1 56 ASN O O 5.459 -1.192 4.275 1.00 . A A . 56 ASN O 1 1
5 6581 1 1 56 ASN OD1 O 4.667 -1.789 9.678 1.00 . A A . 56 ASN OD1 1 1
5 6582 1 1 57 PRO C C 8.363 -0.974 3.324 1.00 . A A . 57 PRO C 1 1
5 6583 1 1 57 PRO CA C 7.745 0.404 3.646 1.00 . A A . 57 PRO CA 1 1
5 6584 1 1 57 PRO CB C 8.851 1.463 3.909 1.00 . A A . 57 PRO CB 1 1
5 6585 1 1 57 PRO CD C 7.584 1.323 5.928 1.00 . A A . 57 PRO CD 1 1
5 6586 1 1 57 PRO CG C 8.994 1.485 5.404 1.00 . A A . 57 PRO CG 1 1
5 6587 1 1 57 PRO HA H 7.130 0.720 2.805 1.00 . A A . 57 PRO HA 1 1
5 6588 1 1 57 PRO HB2 H 9.786 1.187 3.422 1.00 . A A . 57 PRO HB2 1 1
5 6589 1 1 57 PRO HB3 H 8.530 2.435 3.553 1.00 . A A . 57 PRO HB3 1 1
5 6590 1 1 57 PRO HD2 H 7.598 0.867 6.913 1.00 . A A . 57 PRO HD2 1 1
5 6591 1 1 57 PRO HD3 H 7.069 2.275 5.962 1.00 . A A . 57 PRO HD3 1 1
5 6592 1 1 57 PRO HG2 H 9.626 0.659 5.730 1.00 . A A . 57 PRO HG2 1 1
5 6593 1 1 57 PRO HG3 H 9.414 2.427 5.738 1.00 . A A . 57 PRO HG3 1 1
5 6594 1 1 57 PRO N N 6.956 0.414 4.920 1.00 . A A . 57 PRO N 1 1
5 6595 1 1 57 PRO O O 8.567 -1.315 2.154 1.00 . A A . 57 PRO O 1 1
5 6596 1 1 58 ARG C C 8.389 -4.233 4.507 1.00 . A A . 58 ARG C 1 1
5 6597 1 1 58 ARG CA C 9.345 -3.053 4.267 1.00 . A A . 58 ARG CA 1 1
5 6598 1 1 58 ARG CB C 10.538 -3.095 5.249 1.00 . A A . 58 ARG CB 1 1
5 6599 1 1 58 ARG CD C 12.924 -2.319 5.782 1.00 . A A . 58 ARG CD 1 1
5 6600 1 1 58 ARG CG C 11.618 -2.004 5.023 1.00 . A A . 58 ARG CG 1 1
5 6601 1 1 58 ARG CZ C 13.617 -4.733 5.997 1.00 . A A . 58 ARG CZ 1 1
5 6602 1 1 58 ARG H H 8.375 -1.453 5.271 1.00 . A A . 58 ARG H 1 1
5 6603 1 1 58 ARG HA H 9.726 -3.151 3.252 1.00 . A A . 58 ARG HA 1 1
5 6604 1 1 58 ARG HB2 H 10.156 -2.988 6.261 1.00 . A A . 58 ARG HB2 1 1
5 6605 1 1 58 ARG HB3 H 11.011 -4.066 5.163 1.00 . A A . 58 ARG HB3 1 1
5 6606 1 1 58 ARG HD2 H 13.630 -1.514 5.618 1.00 . A A . 58 ARG HD2 1 1
5 6607 1 1 58 ARG HD3 H 12.713 -2.392 6.846 1.00 . A A . 58 ARG HD3 1 1
5 6608 1 1 58 ARG HE H 13.893 -3.569 4.397 1.00 . A A . 58 ARG HE 1 1
5 6609 1 1 58 ARG HG2 H 11.841 -1.941 3.963 1.00 . A A . 58 ARG HG2 1 1
5 6610 1 1 58 ARG HG3 H 11.235 -1.048 5.363 1.00 . A A . 58 ARG HG3 1 1
5 6611 1 1 58 ARG HH11 H 12.718 -4.050 7.683 1.00 . A A . 58 ARG HH11 1 1
5 6612 1 1 58 ARG HH12 H 13.219 -5.710 7.738 1.00 . A A . 58 ARG HH12 1 1
5 6613 1 1 58 ARG HH21 H 14.471 -5.731 4.456 1.00 . A A . 58 ARG HH21 1 1
5 6614 1 1 58 ARG HH22 H 14.216 -6.660 5.899 1.00 . A A . 58 ARG HH22 1 1
5 6615 1 1 58 ARG N N 8.650 -1.757 4.381 1.00 . A A . 58 ARG N 1 1
5 6616 1 1 58 ARG NE N 13.528 -3.579 5.308 1.00 . A A . 58 ARG NE 1 1
5 6617 1 1 58 ARG NH1 N 13.145 -4.837 7.239 1.00 . A A . 58 ARG NH1 1 1
5 6618 1 1 58 ARG NH2 N 14.142 -5.794 5.407 1.00 . A A . 58 ARG NH2 1 1
5 6619 1 1 58 ARG O O 8.833 -5.334 4.883 1.00 . A A . 58 ARG O 1 1
5 6620 1 1 59 ALA C C 6.422 -6.024 3.052 1.00 . A A . 59 ALA C 1 1
5 6621 1 1 59 ALA CA C 6.096 -5.097 4.243 1.00 . A A . 59 ALA CA 1 1
5 6622 1 1 59 ALA CB C 4.663 -4.533 4.169 1.00 . A A . 59 ALA CB 1 1
5 6623 1 1 59 ALA H H 6.785 -3.096 4.089 1.00 . A A . 59 ALA H 1 1
5 6624 1 1 59 ALA HA H 6.192 -5.658 5.172 1.00 . A A . 59 ALA HA 1 1
5 6625 1 1 59 ALA HB1 H 3.951 -5.346 4.117 1.00 . A A . 59 ALA HB1 1 1
5 6626 1 1 59 ALA HB2 H 4.560 -3.905 3.297 1.00 . A A . 59 ALA HB2 1 1
5 6627 1 1 59 ALA HB3 H 4.459 -3.942 5.055 1.00 . A A . 59 ALA HB3 1 1
5 6628 1 1 59 ALA N N 7.084 -4.011 4.269 1.00 . A A . 59 ALA N 1 1
5 6629 1 1 59 ALA O O 6.545 -5.554 1.916 1.00 . A A . 59 ALA O 1 1
5 6630 1 1 60 LYS C C 6.064 -8.590 1.242 1.00 . A A . 60 LYS C 1 1
5 6631 1 1 60 LYS CA C 7.114 -8.300 2.329 1.00 . A A . 60 LYS CA 1 1
5 6632 1 1 60 LYS CB C 7.600 -9.635 2.984 1.00 . A A . 60 LYS CB 1 1
5 6633 1 1 60 LYS CD C 8.513 -8.943 5.326 1.00 . A A . 60 LYS CD 1 1
5 6634 1 1 60 LYS CE C 7.569 -9.857 6.134 1.00 . A A . 60 LYS CE 1 1
5 6635 1 1 60 LYS CG C 8.834 -9.506 3.920 1.00 . A A . 60 LYS CG 1 1
5 6636 1 1 60 LYS H H 6.386 -7.643 4.228 1.00 . A A . 60 LYS H 1 1
5 6637 1 1 60 LYS HA H 7.967 -7.835 1.846 1.00 . A A . 60 LYS HA 1 1
5 6638 1 1 60 LYS HB2 H 6.782 -10.070 3.550 1.00 . A A . 60 LYS HB2 1 1
5 6639 1 1 60 LYS HB3 H 7.860 -10.328 2.186 1.00 . A A . 60 LYS HB3 1 1
5 6640 1 1 60 LYS HD2 H 9.443 -8.834 5.881 1.00 . A A . 60 LYS HD2 1 1
5 6641 1 1 60 LYS HD3 H 8.055 -7.965 5.220 1.00 . A A . 60 LYS HD3 1 1
5 6642 1 1 60 LYS HE2 H 6.608 -9.905 5.635 1.00 . A A . 60 LYS HE2 1 1
5 6643 1 1 60 LYS HE3 H 7.995 -10.853 6.184 1.00 . A A . 60 LYS HE3 1 1
5 6644 1 1 60 LYS HG2 H 9.282 -10.488 4.042 1.00 . A A . 60 LYS HG2 1 1
5 6645 1 1 60 LYS HG3 H 9.559 -8.856 3.440 1.00 . A A . 60 LYS HG3 1 1
5 6646 1 1 60 LYS HZ1 H 8.278 -9.210 7.987 1.00 . A A . 60 LYS HZ1 1 1
5 6647 1 1 60 LYS HZ2 H 6.814 -10.045 8.073 1.00 . A A . 60 LYS HZ2 1 1
5 6648 1 1 60 LYS HZ3 H 6.843 -8.457 7.506 1.00 . A A . 60 LYS HZ3 1 1
5 6649 1 1 60 LYS N N 6.608 -7.327 3.328 1.00 . A A . 60 LYS N 1 1
5 6650 1 1 60 LYS NZ N 7.361 -9.357 7.521 1.00 . A A . 60 LYS NZ 1 1
5 6651 1 1 60 LYS O O 6.424 -8.848 0.087 1.00 . A A . 60 LYS O 1 1
5 6652 1 1 61 TRP C C 3.712 -7.493 -0.374 1.00 . A A . 61 TRP C 1 1
5 6653 1 1 61 TRP CA C 3.657 -8.661 0.638 1.00 . A A . 61 TRP CA 1 1
5 6654 1 1 61 TRP CB C 2.256 -8.750 1.346 1.00 . A A . 61 TRP CB 1 1
5 6655 1 1 61 TRP CD1 C 1.783 -6.696 2.854 1.00 . A A . 61 TRP CD1 1 1
5 6656 1 1 61 TRP CD2 C 0.698 -6.666 0.891 1.00 . A A . 61 TRP CD2 1 1
5 6657 1 1 61 TRP CE2 C 0.363 -5.506 1.597 1.00 . A A . 61 TRP CE2 1 1
5 6658 1 1 61 TRP CE3 C 0.138 -6.872 -0.379 1.00 . A A . 61 TRP CE3 1 1
5 6659 1 1 61 TRP CG C 1.615 -7.421 1.709 1.00 . A A . 61 TRP CG 1 1
5 6660 1 1 61 TRP CH2 C -1.041 -4.773 -0.163 1.00 . A A . 61 TRP CH2 1 1
5 6661 1 1 61 TRP CZ2 C -0.510 -4.546 1.078 1.00 . A A . 61 TRP CZ2 1 1
5 6662 1 1 61 TRP CZ3 C -0.726 -5.925 -0.890 1.00 . A A . 61 TRP CZ3 1 1
5 6663 1 1 61 TRP H H 4.546 -8.351 2.553 1.00 . A A . 61 TRP H 1 1
5 6664 1 1 61 TRP HA H 3.834 -9.592 0.095 1.00 . A A . 61 TRP HA 1 1
5 6665 1 1 61 TRP HB2 H 1.565 -9.278 0.696 1.00 . A A . 61 TRP HB2 1 1
5 6666 1 1 61 TRP HB3 H 2.363 -9.326 2.260 1.00 . A A . 61 TRP HB3 1 1
5 6667 1 1 61 TRP HD1 H 2.415 -6.993 3.680 1.00 . A A . 61 TRP HD1 1 1
5 6668 1 1 61 TRP HE1 H 0.997 -4.858 3.489 1.00 . A A . 61 TRP HE1 1 1
5 6669 1 1 61 TRP HE3 H 0.372 -7.759 -0.958 1.00 . A A . 61 TRP HE3 1 1
5 6670 1 1 61 TRP HH2 H -1.723 -4.053 -0.600 1.00 . A A . 61 TRP HH2 1 1
5 6671 1 1 61 TRP HZ2 H -0.769 -3.656 1.627 1.00 . A A . 61 TRP HZ2 1 1
5 6672 1 1 61 TRP HZ3 H -1.166 -6.067 -1.874 1.00 . A A . 61 TRP HZ3 1 1
5 6673 1 1 61 TRP N N 4.762 -8.515 1.610 1.00 . A A . 61 TRP N 1 1
5 6674 1 1 61 TRP NE1 N 1.039 -5.542 2.791 1.00 . A A . 61 TRP NE1 1 1
5 6675 1 1 61 TRP O O 3.368 -7.651 -1.536 1.00 . A A . 61 TRP O 1 1
5 6676 1 1 62 LEU C C 5.577 -5.277 -1.640 1.00 . A A . 62 LEU C 1 1
5 6677 1 1 62 LEU CA C 4.350 -5.123 -0.716 1.00 . A A . 62 LEU CA 1 1
5 6678 1 1 62 LEU CB C 4.524 -3.886 0.202 1.00 . A A . 62 LEU CB 1 1
5 6679 1 1 62 LEU CD1 C 3.591 -2.090 -1.372 1.00 . A A . 62 LEU CD1 1 1
5 6680 1 1 62 LEU CD2 C 5.198 -1.424 0.488 1.00 . A A . 62 LEU CD2 1 1
5 6681 1 1 62 LEU CG C 4.792 -2.522 -0.513 1.00 . A A . 62 LEU CG 1 1
5 6682 1 1 62 LEU H H 4.401 -6.271 1.057 1.00 . A A . 62 LEU H 1 1
5 6683 1 1 62 LEU HA H 3.454 -4.993 -1.319 1.00 . A A . 62 LEU HA 1 1
5 6684 1 1 62 LEU HB2 H 3.628 -3.791 0.809 1.00 . A A . 62 LEU HB2 1 1
5 6685 1 1 62 LEU HB3 H 5.358 -4.090 0.867 1.00 . A A . 62 LEU HB3 1 1
5 6686 1 1 62 LEU HD11 H 2.705 -2.002 -0.756 1.00 . A A . 62 LEU HD11 1 1
5 6687 1 1 62 LEU HD12 H 3.419 -2.823 -2.149 1.00 . A A . 62 LEU HD12 1 1
5 6688 1 1 62 LEU HD13 H 3.809 -1.139 -1.828 1.00 . A A . 62 LEU HD13 1 1
5 6689 1 1 62 LEU HD21 H 4.401 -1.258 1.200 1.00 . A A . 62 LEU HD21 1 1
5 6690 1 1 62 LEU HD22 H 5.398 -0.507 -0.047 1.00 . A A . 62 LEU HD22 1 1
5 6691 1 1 62 LEU HD23 H 6.094 -1.726 1.016 1.00 . A A . 62 LEU HD23 1 1
5 6692 1 1 62 LEU HG H 5.625 -2.651 -1.195 1.00 . A A . 62 LEU HG 1 1
5 6693 1 1 62 LEU N N 4.170 -6.325 0.106 1.00 . A A . 62 LEU N 1 1
5 6694 1 1 62 LEU O O 5.542 -4.841 -2.789 1.00 . A A . 62 LEU O 1 1
5 6695 1 1 63 GLN C C 7.683 -6.910 -3.158 1.00 . A A . 63 GLN C 1 1
5 6696 1 1 63 GLN CA C 7.913 -6.100 -1.866 1.00 . A A . 63 GLN CA 1 1
5 6697 1 1 63 GLN CB C 8.984 -6.790 -0.974 1.00 . A A . 63 GLN CB 1 1
5 6698 1 1 63 GLN CD C 11.402 -7.652 -0.763 1.00 . A A . 63 GLN CD 1 1
5 6699 1 1 63 GLN CG C 10.370 -6.933 -1.641 1.00 . A A . 63 GLN CG 1 1
5 6700 1 1 63 GLN H H 6.589 -6.256 -0.203 1.00 . A A . 63 GLN H 1 1
5 6701 1 1 63 GLN HA H 8.272 -5.110 -2.137 1.00 . A A . 63 GLN HA 1 1
5 6702 1 1 63 GLN HB2 H 9.104 -6.205 -0.070 1.00 . A A . 63 GLN HB2 1 1
5 6703 1 1 63 GLN HB3 H 8.628 -7.780 -0.701 1.00 . A A . 63 GLN HB3 1 1
5 6704 1 1 63 GLN HE21 H 11.961 -5.932 0.064 1.00 . A A . 63 GLN HE21 1 1
5 6705 1 1 63 GLN HE22 H 12.786 -7.345 0.621 1.00 . A A . 63 GLN HE22 1 1
5 6706 1 1 63 GLN HG2 H 10.257 -7.496 -2.564 1.00 . A A . 63 GLN HG2 1 1
5 6707 1 1 63 GLN HG3 H 10.740 -5.943 -1.880 1.00 . A A . 63 GLN HG3 1 1
5 6708 1 1 63 GLN N N 6.650 -5.913 -1.121 1.00 . A A . 63 GLN N 1 1
5 6709 1 1 63 GLN NE2 N 12.122 -6.903 0.056 1.00 . A A . 63 GLN NE2 1 1
5 6710 1 1 63 GLN O O 8.175 -6.532 -4.222 1.00 . A A . 63 GLN O 1 1
5 6711 1 1 63 GLN OE1 O 11.541 -8.873 -0.813 1.00 . A A . 63 GLN OE1 1 1
5 6712 1 1 64 ARG C C 5.672 -8.136 -5.229 1.00 . A A . 64 ARG C 1 1
5 6713 1 1 64 ARG CA C 6.566 -8.873 -4.199 1.00 . A A . 64 ARG CA 1 1
5 6714 1 1 64 ARG CB C 5.926 -10.206 -3.716 1.00 . A A . 64 ARG CB 1 1
5 6715 1 1 64 ARG CD C 4.015 -11.415 -2.471 1.00 . A A . 64 ARG CD 1 1
5 6716 1 1 64 ARG CG C 4.477 -10.119 -3.174 1.00 . A A . 64 ARG CG 1 1
5 6717 1 1 64 ARG CZ C 4.008 -13.883 -2.941 1.00 . A A . 64 ARG CZ 1 1
5 6718 1 1 64 ARG H H 6.529 -8.221 -2.168 1.00 . A A . 64 ARG H 1 1
5 6719 1 1 64 ARG HA H 7.512 -9.108 -4.688 1.00 . A A . 64 ARG HA 1 1
5 6720 1 1 64 ARG HB2 H 5.928 -10.908 -4.545 1.00 . A A . 64 ARG HB2 1 1
5 6721 1 1 64 ARG HB3 H 6.553 -10.611 -2.929 1.00 . A A . 64 ARG HB3 1 1
5 6722 1 1 64 ARG HD2 H 4.627 -11.574 -1.592 1.00 . A A . 64 ARG HD2 1 1
5 6723 1 1 64 ARG HD3 H 2.981 -11.294 -2.164 1.00 . A A . 64 ARG HD3 1 1
5 6724 1 1 64 ARG HE H 4.261 -12.429 -4.298 1.00 . A A . 64 ARG HE 1 1
5 6725 1 1 64 ARG HG2 H 4.410 -9.301 -2.468 1.00 . A A . 64 ARG HG2 1 1
5 6726 1 1 64 ARG HG3 H 3.809 -9.914 -4.007 1.00 . A A . 64 ARG HG3 1 1
5 6727 1 1 64 ARG HH11 H 3.725 -13.470 -0.963 1.00 . A A . 64 ARG HH11 1 1
5 6728 1 1 64 ARG HH12 H 3.734 -15.157 -1.370 1.00 . A A . 64 ARG HH12 1 1
5 6729 1 1 64 ARG HH21 H 4.251 -14.628 -4.813 1.00 . A A . 64 ARG HH21 1 1
5 6730 1 1 64 ARG HH22 H 4.034 -15.815 -3.569 1.00 . A A . 64 ARG HH22 1 1
5 6731 1 1 64 ARG N N 6.892 -7.998 -3.050 1.00 . A A . 64 ARG N 1 1
5 6732 1 1 64 ARG NE N 4.112 -12.601 -3.342 1.00 . A A . 64 ARG NE 1 1
5 6733 1 1 64 ARG NH1 N 3.809 -14.194 -1.653 1.00 . A A . 64 ARG NH1 1 1
5 6734 1 1 64 ARG NH2 N 4.106 -14.854 -3.845 1.00 . A A . 64 ARG NH2 1 1
5 6735 1 1 64 ARG O O 5.785 -8.374 -6.437 1.00 . A A . 64 ARG O 1 1
5 6736 1 1 65 LEU C C 4.975 -5.412 -6.441 1.00 . A A . 65 LEU C 1 1
5 6737 1 1 65 LEU CA C 4.028 -6.283 -5.580 1.00 . A A . 65 LEU CA 1 1
5 6738 1 1 65 LEU CB C 3.095 -5.383 -4.687 1.00 . A A . 65 LEU CB 1 1
5 6739 1 1 65 LEU CD1 C 0.754 -5.562 -5.750 1.00 . A A . 65 LEU CD1 1 1
5 6740 1 1 65 LEU CD2 C 1.471 -7.321 -4.054 1.00 . A A . 65 LEU CD2 1 1
5 6741 1 1 65 LEU CG C 1.600 -5.834 -4.489 1.00 . A A . 65 LEU CG 1 1
5 6742 1 1 65 LEU H H 4.719 -7.149 -3.758 1.00 . A A . 65 LEU H 1 1
5 6743 1 1 65 LEU HA H 3.415 -6.887 -6.242 1.00 . A A . 65 LEU HA 1 1
5 6744 1 1 65 LEU HB2 H 3.548 -5.312 -3.705 1.00 . A A . 65 LEU HB2 1 1
5 6745 1 1 65 LEU HB3 H 3.082 -4.376 -5.100 1.00 . A A . 65 LEU HB3 1 1
5 6746 1 1 65 LEU HD11 H 1.099 -6.175 -6.573 1.00 . A A . 65 LEU HD11 1 1
5 6747 1 1 65 LEU HD12 H 0.832 -4.520 -6.029 1.00 . A A . 65 LEU HD12 1 1
5 6748 1 1 65 LEU HD13 H -0.283 -5.791 -5.541 1.00 . A A . 65 LEU HD13 1 1
5 6749 1 1 65 LEU HD21 H 2.053 -7.486 -3.156 1.00 . A A . 65 LEU HD21 1 1
5 6750 1 1 65 LEU HD22 H 1.828 -7.978 -4.833 1.00 . A A . 65 LEU HD22 1 1
5 6751 1 1 65 LEU HD23 H 0.435 -7.549 -3.841 1.00 . A A . 65 LEU HD23 1 1
5 6752 1 1 65 LEU HG H 1.169 -5.234 -3.695 1.00 . A A . 65 LEU HG 1 1
5 6753 1 1 65 LEU N N 4.820 -7.211 -4.732 1.00 . A A . 65 LEU N 1 1
5 6754 1 1 65 LEU O O 4.800 -5.311 -7.654 1.00 . A A . 65 LEU O 1 1
5 6755 1 1 66 LEU C C 7.867 -4.717 -7.457 1.00 . A A . 66 LEU C 1 1
5 6756 1 1 66 LEU CA C 7.005 -3.950 -6.426 1.00 . A A . 66 LEU CA 1 1
5 6757 1 1 66 LEU CB C 7.905 -3.295 -5.339 1.00 . A A . 66 LEU CB 1 1
5 6758 1 1 66 LEU CD1 C 8.121 -1.942 -3.158 1.00 . A A . 66 LEU CD1 1 1
5 6759 1 1 66 LEU CD2 C 6.379 -1.262 -4.891 1.00 . A A . 66 LEU CD2 1 1
5 6760 1 1 66 LEU CG C 7.157 -2.442 -4.255 1.00 . A A . 66 LEU CG 1 1
5 6761 1 1 66 LEU H H 6.089 -5.008 -4.822 1.00 . A A . 66 LEU H 1 1
5 6762 1 1 66 LEU HA H 6.462 -3.164 -6.947 1.00 . A A . 66 LEU HA 1 1
5 6763 1 1 66 LEU HB2 H 8.450 -4.089 -4.828 1.00 . A A . 66 LEU HB2 1 1
5 6764 1 1 66 LEU HB3 H 8.633 -2.656 -5.831 1.00 . A A . 66 LEU HB3 1 1
5 6765 1 1 66 LEU HD11 H 8.605 -2.786 -2.689 1.00 . A A . 66 LEU HD11 1 1
5 6766 1 1 66 LEU HD12 H 7.565 -1.395 -2.407 1.00 . A A . 66 LEU HD12 1 1
5 6767 1 1 66 LEU HD13 H 8.873 -1.292 -3.590 1.00 . A A . 66 LEU HD13 1 1
5 6768 1 1 66 LEU HD21 H 7.059 -0.617 -5.435 1.00 . A A . 66 LEU HD21 1 1
5 6769 1 1 66 LEU HD22 H 5.889 -0.690 -4.115 1.00 . A A . 66 LEU HD22 1 1
5 6770 1 1 66 LEU HD23 H 5.627 -1.645 -5.569 1.00 . A A . 66 LEU HD23 1 1
5 6771 1 1 66 LEU HG H 6.430 -3.077 -3.766 1.00 . A A . 66 LEU HG 1 1
5 6772 1 1 66 LEU N N 6.004 -4.835 -5.783 1.00 . A A . 66 LEU N 1 1
5 6773 1 1 66 LEU O O 8.242 -4.166 -8.500 1.00 . A A . 66 LEU O 1 1
5 6774 1 1 67 ARG C C 8.033 -7.275 -9.284 1.00 . A A . 67 ARG C 1 1
5 6775 1 1 67 ARG CA C 8.888 -6.914 -8.048 1.00 . A A . 67 ARG CA 1 1
5 6776 1 1 67 ARG CB C 9.329 -8.194 -7.274 1.00 . A A . 67 ARG CB 1 1
5 6777 1 1 67 ARG CD C 10.757 -9.201 -5.371 1.00 . A A . 67 ARG CD 1 1
5 6778 1 1 67 ARG CG C 10.384 -7.934 -6.167 1.00 . A A . 67 ARG CG 1 1
5 6779 1 1 67 ARG CZ C 11.741 -11.483 -5.771 1.00 . A A . 67 ARG CZ 1 1
5 6780 1 1 67 ARG H H 7.839 -6.350 -6.290 1.00 . A A . 67 ARG H 1 1
5 6781 1 1 67 ARG HA H 9.781 -6.388 -8.388 1.00 . A A . 67 ARG HA 1 1
5 6782 1 1 67 ARG HB2 H 8.454 -8.642 -6.814 1.00 . A A . 67 ARG HB2 1 1
5 6783 1 1 67 ARG HB3 H 9.750 -8.906 -7.979 1.00 . A A . 67 ARG HB3 1 1
5 6784 1 1 67 ARG HD2 H 11.441 -8.920 -4.575 1.00 . A A . 67 ARG HD2 1 1
5 6785 1 1 67 ARG HD3 H 9.856 -9.611 -4.929 1.00 . A A . 67 ARG HD3 1 1
5 6786 1 1 67 ARG HE H 11.598 -10.010 -7.134 1.00 . A A . 67 ARG HE 1 1
5 6787 1 1 67 ARG HG2 H 11.284 -7.540 -6.629 1.00 . A A . 67 ARG HG2 1 1
5 6788 1 1 67 ARG HG3 H 9.992 -7.192 -5.478 1.00 . A A . 67 ARG HG3 1 1
5 6789 1 1 67 ARG HH11 H 11.056 -11.243 -3.869 1.00 . A A . 67 ARG HH11 1 1
5 6790 1 1 67 ARG HH12 H 11.753 -12.797 -4.212 1.00 . A A . 67 ARG HH12 1 1
5 6791 1 1 67 ARG HH21 H 12.514 -12.057 -7.563 1.00 . A A . 67 ARG HH21 1 1
5 6792 1 1 67 ARG HH22 H 12.578 -13.252 -6.302 1.00 . A A . 67 ARG HH22 1 1
5 6793 1 1 67 ARG N N 8.148 -6.002 -7.151 1.00 . A A . 67 ARG N 1 1
5 6794 1 1 67 ARG NE N 11.409 -10.243 -6.198 1.00 . A A . 67 ARG NE 1 1
5 6795 1 1 67 ARG NH1 N 11.498 -11.871 -4.516 1.00 . A A . 67 ARG NH1 1 1
5 6796 1 1 67 ARG NH2 N 12.324 -12.330 -6.610 1.00 . A A . 67 ARG NH2 1 1
5 6797 1 1 67 ARG O O 8.572 -7.471 -10.376 1.00 . A A . 67 ARG O 1 1
5 6798 1 1 68 HIS C C 5.558 -6.330 -11.079 1.00 . A A . 68 HIS C 1 1
5 6799 1 1 68 HIS CA C 5.740 -7.589 -10.197 1.00 . A A . 68 HIS CA 1 1
5 6800 1 1 68 HIS CB C 4.374 -8.068 -9.637 1.00 . A A . 68 HIS CB 1 1
5 6801 1 1 68 HIS CD2 C 3.308 -9.283 -11.691 1.00 . A A . 68 HIS CD2 1 1
5 6802 1 1 68 HIS CE1 C 1.442 -8.147 -11.798 1.00 . A A . 68 HIS CE1 1 1
5 6803 1 1 68 HIS CG C 3.334 -8.359 -10.695 1.00 . A A . 68 HIS CG 1 1
5 6804 1 1 68 HIS H H 6.349 -7.252 -8.181 1.00 . A A . 68 HIS H 1 1
5 6805 1 1 68 HIS HA H 6.152 -8.381 -10.816 1.00 . A A . 68 HIS HA 1 1
5 6806 1 1 68 HIS HB2 H 4.525 -8.977 -9.067 1.00 . A A . 68 HIS HB2 1 1
5 6807 1 1 68 HIS HB3 H 3.974 -7.308 -8.973 1.00 . A A . 68 HIS HB3 1 1
5 6808 1 1 68 HIS HD1 H 1.859 -6.941 -10.209 1.00 . A A . 68 HIS HD1 1 1
5 6809 1 1 68 HIS HD2 H 4.081 -10.000 -11.926 1.00 . A A . 68 HIS HD2 1 1
5 6810 1 1 68 HIS HE1 H 0.469 -7.793 -12.116 1.00 . A A . 68 HIS HE1 1 1
5 6811 1 1 68 HIS HE2 H 1.878 -9.577 -13.192 1.00 . A A . 68 HIS HE2 1 1
5 6812 1 1 68 HIS N N 6.697 -7.347 -9.096 1.00 . A A . 68 HIS N 1 1
5 6813 1 1 68 HIS ND1 N 2.148 -7.668 -10.798 1.00 . A A . 68 HIS ND1 1 1
5 6814 1 1 68 HIS NE2 N 2.123 -9.126 -12.356 1.00 . A A . 68 HIS NE2 1 1
5 6815 1 1 68 HIS O O 5.288 -6.455 -12.279 1.00 . A A . 68 HIS O 1 1
5 6816 1 1 69 VAL C C 6.799 -3.760 -12.205 1.00 . A A . 69 VAL C 1 1
5 6817 1 1 69 VAL CA C 5.623 -3.841 -11.215 1.00 . A A . 69 VAL CA 1 1
5 6818 1 1 69 VAL CB C 5.635 -2.588 -10.250 1.00 . A A . 69 VAL CB 1 1
5 6819 1 1 69 VAL CG1 C 5.693 -1.250 -11.034 1.00 . A A . 69 VAL CG1 1 1
5 6820 1 1 69 VAL CG2 C 4.417 -2.604 -9.299 1.00 . A A . 69 VAL CG2 1 1
5 6821 1 1 69 VAL H H 5.865 -5.104 -9.510 1.00 . A A . 69 VAL H 1 1
5 6822 1 1 69 VAL HA H 4.691 -3.838 -11.776 1.00 . A A . 69 VAL HA 1 1
5 6823 1 1 69 VAL HB H 6.533 -2.651 -9.638 1.00 . A A . 69 VAL HB 1 1
5 6824 1 1 69 VAL HG11 H 5.686 -0.417 -10.341 1.00 . A A . 69 VAL HG11 1 1
5 6825 1 1 69 VAL HG12 H 4.836 -1.172 -11.692 1.00 . A A . 69 VAL HG12 1 1
5 6826 1 1 69 VAL HG13 H 6.598 -1.211 -11.628 1.00 . A A . 69 VAL HG13 1 1
5 6827 1 1 69 VAL HG21 H 3.502 -2.559 -9.877 1.00 . A A . 69 VAL HG21 1 1
5 6828 1 1 69 VAL HG22 H 4.458 -1.749 -8.632 1.00 . A A . 69 VAL HG22 1 1
5 6829 1 1 69 VAL HG23 H 4.422 -3.510 -8.712 1.00 . A A . 69 VAL HG23 1 1
5 6830 1 1 69 VAL N N 5.698 -5.125 -10.474 1.00 . A A . 69 VAL N 1 1
5 6831 1 1 69 VAL O O 6.610 -3.490 -13.403 1.00 . A A . 69 VAL O 1 1
5 6832 1 1 70 GLN C C 9.446 -5.637 -12.873 1.00 . A A . 70 GLN C 1 1
5 6833 1 1 70 GLN CA C 9.219 -4.147 -12.538 1.00 . A A . 70 GLN CA 1 1
5 6834 1 1 70 GLN CB C 10.453 -3.490 -11.851 1.00 . A A . 70 GLN CB 1 1
5 6835 1 1 70 GLN CD C 12.917 -2.758 -12.048 1.00 . A A . 70 GLN CD 1 1
5 6836 1 1 70 GLN CG C 11.707 -3.376 -12.756 1.00 . A A . 70 GLN CG 1 1
5 6837 1 1 70 GLN H H 8.101 -4.194 -10.734 1.00 . A A . 70 GLN H 1 1
5 6838 1 1 70 GLN HA H 9.023 -3.622 -13.476 1.00 . A A . 70 GLN HA 1 1
5 6839 1 1 70 GLN HB2 H 10.177 -2.491 -11.536 1.00 . A A . 70 GLN HB2 1 1
5 6840 1 1 70 GLN HB3 H 10.716 -4.069 -10.973 1.00 . A A . 70 GLN HB3 1 1
5 6841 1 1 70 GLN HE21 H 12.323 -0.928 -12.543 1.00 . A A . 70 GLN HE21 1 1
5 6842 1 1 70 GLN HE22 H 13.794 -1.026 -11.641 1.00 . A A . 70 GLN HE22 1 1
5 6843 1 1 70 GLN HG2 H 11.983 -4.370 -13.100 1.00 . A A . 70 GLN HG2 1 1
5 6844 1 1 70 GLN HG3 H 11.461 -2.769 -13.621 1.00 . A A . 70 GLN HG3 1 1
5 6845 1 1 70 GLN N N 8.016 -4.040 -11.698 1.00 . A A . 70 GLN N 1 1
5 6846 1 1 70 GLN NE2 N 13.022 -1.438 -12.079 1.00 . A A . 70 GLN NE2 1 1
5 6847 1 1 70 GLN O O 10.430 -6.264 -12.451 1.00 . A A . 70 GLN O 1 1
5 6848 1 1 70 GLN OE1 O 13.739 -3.467 -11.462 1.00 . A A . 70 GLN OE1 1 1
5 6849 1 1 71 SER C C 9.516 -7.496 -15.386 1.00 . A A . 71 SER C 1 1
5 6850 1 1 71 SER CA C 8.583 -7.565 -14.166 1.00 . A A . 71 SER CA 1 1
5 6851 1 1 71 SER CB C 7.189 -8.102 -14.575 1.00 . A A . 71 SER CB 1 1
5 6852 1 1 71 SER H H 7.611 -5.742 -13.669 1.00 . A A . 71 SER H 1 1
5 6853 1 1 71 SER HA H 9.017 -8.234 -13.423 1.00 . A A . 71 SER HA 1 1
5 6854 1 1 71 SER HB2 H 6.540 -8.109 -13.712 1.00 . A A . 71 SER HB2 1 1
5 6855 1 1 71 SER HB3 H 6.758 -7.457 -15.334 1.00 . A A . 71 SER HB3 1 1
5 6856 1 1 71 SER HG H 8.081 -9.853 -14.782 1.00 . A A . 71 SER HG 1 1
5 6857 1 1 71 SER N N 8.458 -6.224 -13.568 1.00 . A A . 71 SER N 1 1
5 6858 1 1 71 SER O O 10.175 -8.475 -15.742 1.00 . A A . 71 SER O 1 1
5 6859 1 1 71 SER OG O 7.265 -9.431 -15.092 1.00 . A A . 71 SER OG 1 1
5 6860 1 1 72 LYS C C 11.789 -5.578 -16.659 1.00 . A A . 72 LYS C 1 1
5 6861 1 1 72 LYS CA C 10.403 -6.024 -17.159 1.00 . A A . 72 LYS CA 1 1
5 6862 1 1 72 LYS CB C 9.754 -4.907 -18.010 1.00 . A A . 72 LYS CB 1 1
5 6863 1 1 72 LYS CD C 7.686 -4.040 -19.268 1.00 . A A . 72 LYS CD 1 1
5 6864 1 1 72 LYS CE C 7.521 -2.762 -18.424 1.00 . A A . 72 LYS CE 1 1
5 6865 1 1 72 LYS CG C 8.306 -5.207 -18.465 1.00 . A A . 72 LYS CG 1 1
5 6866 1 1 72 LYS H H 8.987 -5.593 -15.665 1.00 . A A . 72 LYS H 1 1
5 6867 1 1 72 LYS HA H 10.498 -6.925 -17.764 1.00 . A A . 72 LYS HA 1 1
5 6868 1 1 72 LYS HB2 H 9.740 -3.990 -17.430 1.00 . A A . 72 LYS HB2 1 1
5 6869 1 1 72 LYS HB3 H 10.360 -4.745 -18.896 1.00 . A A . 72 LYS HB3 1 1
5 6870 1 1 72 LYS HD2 H 8.321 -3.817 -20.119 1.00 . A A . 72 LYS HD2 1 1
5 6871 1 1 72 LYS HD3 H 6.709 -4.345 -19.633 1.00 . A A . 72 LYS HD3 1 1
5 6872 1 1 72 LYS HE2 H 6.774 -2.938 -17.659 1.00 . A A . 72 LYS HE2 1 1
5 6873 1 1 72 LYS HE3 H 8.464 -2.523 -17.946 1.00 . A A . 72 LYS HE3 1 1
5 6874 1 1 72 LYS HG2 H 8.311 -6.099 -19.085 1.00 . A A . 72 LYS HG2 1 1
5 6875 1 1 72 LYS HG3 H 7.695 -5.395 -17.587 1.00 . A A . 72 LYS HG3 1 1
5 6876 1 1 72 LYS HZ1 H 6.186 -1.797 -19.706 1.00 . A A . 72 LYS HZ1 1 1
5 6877 1 1 72 LYS HZ2 H 7.804 -1.389 -19.971 1.00 . A A . 72 LYS HZ2 1 1
5 6878 1 1 72 LYS HZ3 H 6.982 -0.754 -18.641 1.00 . A A . 72 LYS HZ3 1 1
5 6879 1 1 72 LYS N N 9.554 -6.314 -16.010 1.00 . A A . 72 LYS N 1 1
5 6880 1 1 72 LYS NZ N 7.094 -1.595 -19.242 1.00 . A A . 72 LYS NZ 1 1
5 6881 1 1 72 LYS O O 11.897 -4.564 -15.955 1.00 . A A . 72 LYS O 1 1
5 6882 1 1 73 SER C C 14.712 -4.794 -17.446 1.00 . A A . 73 SER C 1 1
5 6883 1 1 73 SER CA C 14.224 -6.041 -16.672 1.00 . A A . 73 SER CA 1 1
5 6884 1 1 73 SER CB C 15.119 -7.261 -16.984 1.00 . A A . 73 SER CB 1 1
5 6885 1 1 73 SER H H 12.644 -7.171 -17.512 1.00 . A A . 73 SER H 1 1
5 6886 1 1 73 SER HA H 14.268 -5.841 -15.599 1.00 . A A . 73 SER HA 1 1
5 6887 1 1 73 SER HB2 H 15.060 -7.503 -18.033 1.00 . A A . 73 SER HB2 1 1
5 6888 1 1 73 SER HB3 H 16.151 -7.043 -16.727 1.00 . A A . 73 SER HB3 1 1
5 6889 1 1 73 SER HG H 14.331 -8.113 -15.399 1.00 . A A . 73 SER HG 1 1
5 6890 1 1 73 SER N N 12.828 -6.353 -17.008 1.00 . A A . 73 SER N 1 1
5 6891 1 1 73 SER O O 14.489 -4.699 -18.663 1.00 . A A . 73 SER O 1 1
5 6892 1 1 73 SER OG O 14.697 -8.397 -16.248 1.00 . A A . 73 SER OG 1 1
5 6893 1 1 74 LEU C C 14.828 -1.649 -17.838 1.00 . A A . 74 LEU C 1 1
5 6894 1 1 74 LEU CA C 15.928 -2.601 -17.263 1.00 . A A . 74 LEU CA 1 1
5 6895 1 1 74 LEU CB C 17.045 -2.968 -18.313 1.00 . A A . 74 LEU CB 1 1
5 6896 1 1 74 LEU CD1 C 18.832 -1.222 -17.666 1.00 . A A . 74 LEU CD1 1 1
5 6897 1 1 74 LEU CD2 C 18.849 -2.259 -19.998 1.00 . A A . 74 LEU CD2 1 1
5 6898 1 1 74 LEU CG C 17.973 -1.807 -18.811 1.00 . A A . 74 LEU CG 1 1
5 6899 1 1 74 LEU H H 15.373 -3.968 -15.746 1.00 . A A . 74 LEU H 1 1
5 6900 1 1 74 LEU HA H 16.394 -2.092 -16.430 1.00 . A A . 74 LEU HA 1 1
5 6901 1 1 74 LEU HB2 H 17.677 -3.735 -17.872 1.00 . A A . 74 LEU HB2 1 1
5 6902 1 1 74 LEU HB3 H 16.552 -3.406 -19.176 1.00 . A A . 74 LEU HB3 1 1
5 6903 1 1 74 LEU HD11 H 19.507 -0.474 -18.065 1.00 . A A . 74 LEU HD11 1 1
5 6904 1 1 74 LEU HD12 H 19.409 -2.006 -17.194 1.00 . A A . 74 LEU HD12 1 1
5 6905 1 1 74 LEU HD13 H 18.191 -0.757 -16.929 1.00 . A A . 74 LEU HD13 1 1
5 6906 1 1 74 LEU HD21 H 19.490 -3.079 -19.698 1.00 . A A . 74 LEU HD21 1 1
5 6907 1 1 74 LEU HD22 H 19.459 -1.432 -20.336 1.00 . A A . 74 LEU HD22 1 1
5 6908 1 1 74 LEU HD23 H 18.213 -2.583 -20.814 1.00 . A A . 74 LEU HD23 1 1
5 6909 1 1 74 LEU HG H 17.344 -1.000 -19.171 1.00 . A A . 74 LEU HG 1 1
5 6910 1 1 74 LEU N N 15.328 -3.837 -16.711 1.00 . A A . 74 LEU N 1 1
5 6911 1 1 74 LEU O O 15.076 -0.854 -18.750 1.00 . A A . 74 LEU O 1 1
5 6912 1 1 75 SER C C 12.548 0.480 -16.846 1.00 . A A . 75 SER C 1 1
5 6913 1 1 75 SER CA C 12.491 -0.836 -17.651 1.00 . A A . 75 SER CA 1 1
5 6914 1 1 75 SER CB C 11.130 -1.532 -17.435 1.00 . A A . 75 SER CB 1 1
5 6915 1 1 75 SER H H 13.460 -2.383 -16.558 1.00 . A A . 75 SER H 1 1
5 6916 1 1 75 SER HA H 12.594 -0.609 -18.714 1.00 . A A . 75 SER HA 1 1
5 6917 1 1 75 SER HB2 H 11.145 -2.512 -17.898 1.00 . A A . 75 SER HB2 1 1
5 6918 1 1 75 SER HB3 H 10.933 -1.644 -16.374 1.00 . A A . 75 SER HB3 1 1
5 6919 1 1 75 SER HG H 10.263 -0.646 -18.962 1.00 . A A . 75 SER HG 1 1
5 6920 1 1 75 SER N N 13.607 -1.721 -17.265 1.00 . A A . 75 SER N 1 1
5 6921 1 1 75 SER O O 12.511 0.465 -15.604 1.00 . A A . 75 SER O 1 1
5 6922 1 1 75 SER OG O 10.079 -0.770 -18.020 1.00 . A A . 75 SER OG 1 1
5 6923 1 1 76 SER C C 11.461 3.776 -17.343 1.00 . A A . 76 SER C 1 1
5 6924 1 1 76 SER CA C 12.721 2.960 -16.976 1.00 . A A . 76 SER CA 1 1
5 6925 1 1 76 SER CB C 14.017 3.642 -17.485 1.00 . A A . 76 SER CB 1 1
5 6926 1 1 76 SER H H 12.656 1.534 -18.539 1.00 . A A . 76 SER H 1 1
5 6927 1 1 76 SER HA H 12.770 2.874 -15.889 1.00 . A A . 76 SER HA 1 1
5 6928 1 1 76 SER HB2 H 14.869 3.018 -17.254 1.00 . A A . 76 SER HB2 1 1
5 6929 1 1 76 SER HB3 H 13.962 3.776 -18.558 1.00 . A A . 76 SER HB3 1 1
5 6930 1 1 76 SER HG H 13.536 5.520 -17.177 1.00 . A A . 76 SER HG 1 1
5 6931 1 1 76 SER N N 12.639 1.609 -17.562 1.00 . A A . 76 SER N 1 1
5 6932 1 1 76 SER O O 11.484 5.018 -17.349 1.00 . A A . 76 SER O 1 1
5 6933 1 1 76 SER OG O 14.230 4.909 -16.886 1.00 . A A . 76 SER OG 1 1
5 6934 1 1 77 THR C C 7.908 3.154 -16.997 1.00 . A A . 77 THR C 1 1
5 6935 1 1 77 THR CA C 9.037 3.708 -17.920 1.00 . A A . 77 THR CA 1 1
5 6936 1 1 77 THR CB C 8.670 3.506 -19.438 1.00 . A A . 77 THR CB 1 1
5 6937 1 1 77 THR CG2 C 9.638 4.241 -20.397 1.00 . A A . 77 THR CG2 1 1
5 6938 1 1 77 THR H H 10.381 2.095 -17.591 1.00 . A A . 77 THR H 1 1
5 6939 1 1 77 THR HA H 9.117 4.776 -17.732 1.00 . A A . 77 THR HA 1 1
5 6940 1 1 77 THR HB H 7.667 3.889 -19.602 1.00 . A A . 77 THR HB 1 1
5 6941 1 1 77 THR HG1 H 7.805 1.741 -19.552 1.00 . A A . 77 THR HG1 1 1
5 6942 1 1 77 THR HG21 H 10.647 3.883 -20.247 1.00 . A A . 77 THR HG21 1 1
5 6943 1 1 77 THR HG22 H 9.602 5.308 -20.208 1.00 . A A . 77 THR HG22 1 1
5 6944 1 1 77 THR HG23 H 9.346 4.054 -21.422 1.00 . A A . 77 THR HG23 1 1
5 6945 1 1 77 THR N N 10.336 3.073 -17.608 1.00 . A A . 77 THR N 1 1
5 6946 1 1 77 THR O O 6.968 2.508 -17.485 1.00 . A A . 77 THR O 1 1
5 6947 1 1 77 THR OG1 O 8.675 2.105 -19.748 1.00 . A A . 77 THR OG1 1 1
5 6948 1 1 78 PRO C C 5.770 3.929 -14.587 1.00 . A A . 78 PRO C 1 1
5 6949 1 1 78 PRO CA C 6.932 2.914 -14.709 1.00 . A A . 78 PRO CA 1 1
5 6950 1 1 78 PRO CB C 7.707 2.773 -13.380 1.00 . A A . 78 PRO CB 1 1
5 6951 1 1 78 PRO CD C 9.052 4.116 -14.894 1.00 . A A . 78 PRO CD 1 1
5 6952 1 1 78 PRO CG C 8.740 3.869 -13.419 1.00 . A A . 78 PRO CG 1 1
5 6953 1 1 78 PRO HA H 6.535 1.943 -15.011 1.00 . A A . 78 PRO HA 1 1
5 6954 1 1 78 PRO HB2 H 7.034 2.888 -12.531 1.00 . A A . 78 PRO HB2 1 1
5 6955 1 1 78 PRO HB3 H 8.190 1.804 -13.332 1.00 . A A . 78 PRO HB3 1 1
5 6956 1 1 78 PRO HD2 H 9.018 5.178 -15.121 1.00 . A A . 78 PRO HD2 1 1
5 6957 1 1 78 PRO HD3 H 10.029 3.719 -15.145 1.00 . A A . 78 PRO HD3 1 1
5 6958 1 1 78 PRO HG2 H 8.337 4.769 -12.955 1.00 . A A . 78 PRO HG2 1 1
5 6959 1 1 78 PRO HG3 H 9.640 3.560 -12.892 1.00 . A A . 78 PRO HG3 1 1
5 6960 1 1 78 PRO N N 7.977 3.382 -15.638 1.00 . A A . 78 PRO N 1 1
5 6961 1 1 78 PRO O O 5.981 5.153 -14.638 1.00 . A A . 78 PRO O 1 1
5 6962 1 1 79 GLN C C 3.365 4.471 -12.567 1.00 . A A . 79 GLN C 1 1
5 6963 1 1 79 GLN CA C 3.374 4.244 -14.090 1.00 . A A . 79 GLN CA 1 1
5 6964 1 1 79 GLN CB C 2.059 3.592 -14.617 1.00 . A A . 79 GLN CB 1 1
5 6965 1 1 79 GLN CD C 0.659 2.915 -16.689 1.00 . A A . 79 GLN CD 1 1
5 6966 1 1 79 GLN CG C 1.940 3.575 -16.163 1.00 . A A . 79 GLN CG 1 1
5 6967 1 1 79 GLN H H 4.419 2.452 -14.525 1.00 . A A . 79 GLN H 1 1
5 6968 1 1 79 GLN HA H 3.495 5.217 -14.577 1.00 . A A . 79 GLN HA 1 1
5 6969 1 1 79 GLN HB2 H 2.009 2.569 -14.259 1.00 . A A . 79 GLN HB2 1 1
5 6970 1 1 79 GLN HB3 H 1.210 4.138 -14.217 1.00 . A A . 79 GLN HB3 1 1
5 6971 1 1 79 GLN HE21 H 0.618 4.148 -18.247 1.00 . A A . 79 GLN HE21 1 1
5 6972 1 1 79 GLN HE22 H -0.661 2.987 -18.164 1.00 . A A . 79 GLN HE22 1 1
5 6973 1 1 79 GLN HG2 H 1.969 4.603 -16.520 1.00 . A A . 79 GLN HG2 1 1
5 6974 1 1 79 GLN HG3 H 2.787 3.042 -16.575 1.00 . A A . 79 GLN HG3 1 1
5 6975 1 1 79 GLN N N 4.543 3.416 -14.425 1.00 . A A . 79 GLN N 1 1
5 6976 1 1 79 GLN NE2 N 0.155 3.398 -17.814 1.00 . A A . 79 GLN NE2 1 1
5 6977 1 1 79 GLN O O 2.633 3.818 -11.817 1.00 . A A . 79 GLN O 1 1
5 6978 1 1 79 GLN OE1 O 0.130 1.975 -16.093 1.00 . A A . 79 GLN OE1 1 1
5 6979 1 1 80 ALA C C 3.439 6.766 -10.293 1.00 . A A . 80 ALA C 1 1
5 6980 1 1 80 ALA CA C 4.479 5.710 -10.720 1.00 . A A . 80 ALA CA 1 1
5 6981 1 1 80 ALA CB C 5.917 6.227 -10.512 1.00 . A A . 80 ALA CB 1 1
5 6982 1 1 80 ALA H H 4.845 5.795 -12.797 1.00 . A A . 80 ALA H 1 1
5 6983 1 1 80 ALA HA H 4.348 4.813 -10.118 1.00 . A A . 80 ALA HA 1 1
5 6984 1 1 80 ALA HB1 H 6.623 5.466 -10.822 1.00 . A A . 80 ALA HB1 1 1
5 6985 1 1 80 ALA HB2 H 6.080 6.457 -9.467 1.00 . A A . 80 ALA HB2 1 1
5 6986 1 1 80 ALA HB3 H 6.076 7.121 -11.103 1.00 . A A . 80 ALA HB3 1 1
5 6987 1 1 80 ALA N N 4.280 5.354 -12.132 1.00 . A A . 80 ALA N 1 1
5 6988 1 1 80 ALA O O 3.087 7.624 -11.106 1.00 . A A . 80 ALA O 1 1
5 6989 1 1 81 PRO C C 2.328 9.110 -8.474 1.00 . A A . 81 PRO C 1 1
5 6990 1 1 81 PRO CA C 1.857 7.631 -8.542 1.00 . A A . 81 PRO CA 1 1
5 6991 1 1 81 PRO CB C 1.497 7.053 -7.150 1.00 . A A . 81 PRO CB 1 1
5 6992 1 1 81 PRO CD C 3.341 5.768 -7.944 1.00 . A A . 81 PRO CD 1 1
5 6993 1 1 81 PRO CG C 2.762 6.392 -6.697 1.00 . A A . 81 PRO CG 1 1
5 6994 1 1 81 PRO HA H 0.986 7.571 -9.192 1.00 . A A . 81 PRO HA 1 1
5 6995 1 1 81 PRO HB2 H 1.192 7.847 -6.470 1.00 . A A . 81 PRO HB2 1 1
5 6996 1 1 81 PRO HB3 H 0.703 6.317 -7.235 1.00 . A A . 81 PRO HB3 1 1
5 6997 1 1 81 PRO HD2 H 4.421 5.700 -7.874 1.00 . A A . 81 PRO HD2 1 1
5 6998 1 1 81 PRO HD3 H 2.914 4.785 -8.118 1.00 . A A . 81 PRO HD3 1 1
5 6999 1 1 81 PRO HG2 H 3.443 7.134 -6.279 1.00 . A A . 81 PRO HG2 1 1
5 7000 1 1 81 PRO HG3 H 2.549 5.629 -5.960 1.00 . A A . 81 PRO HG3 1 1
5 7001 1 1 81 PRO N N 2.925 6.716 -9.019 1.00 . A A . 81 PRO N 1 1
5 7002 1 1 81 PRO O O 2.837 9.583 -7.448 1.00 . A A . 81 PRO O 1 1
5 7003 1 1 82 VAL C C 1.540 12.186 -9.175 1.00 . A A . 82 VAL C 1 1
5 7004 1 1 82 VAL CA C 2.599 11.228 -9.761 1.00 . A A . 82 VAL CA 1 1
5 7005 1 1 82 VAL CB C 2.931 11.631 -11.261 1.00 . A A . 82 VAL CB 1 1
5 7006 1 1 82 VAL CG1 C 4.012 10.703 -11.880 1.00 . A A . 82 VAL CG1 1 1
5 7007 1 1 82 VAL CG2 C 1.667 11.709 -12.165 1.00 . A A . 82 VAL CG2 1 1
5 7008 1 1 82 VAL H H 1.755 9.359 -10.364 1.00 . A A . 82 VAL H 1 1
5 7009 1 1 82 VAL HA H 3.512 11.357 -9.179 1.00 . A A . 82 VAL HA 1 1
5 7010 1 1 82 VAL HB H 3.365 12.633 -11.230 1.00 . A A . 82 VAL HB 1 1
5 7011 1 1 82 VAL HG11 H 4.281 11.065 -12.866 1.00 . A A . 82 VAL HG11 1 1
5 7012 1 1 82 VAL HG12 H 3.635 9.694 -11.971 1.00 . A A . 82 VAL HG12 1 1
5 7013 1 1 82 VAL HG13 H 4.895 10.697 -11.253 1.00 . A A . 82 VAL HG13 1 1
5 7014 1 1 82 VAL HG21 H 0.926 12.348 -11.701 1.00 . A A . 82 VAL HG21 1 1
5 7015 1 1 82 VAL HG22 H 1.246 10.727 -12.318 1.00 . A A . 82 VAL HG22 1 1
5 7016 1 1 82 VAL HG23 H 1.936 12.128 -13.129 1.00 . A A . 82 VAL HG23 1 1
5 7017 1 1 82 VAL N N 2.176 9.813 -9.610 1.00 . A A . 82 VAL N 1 1
5 7018 1 1 82 VAL O O 1.829 13.365 -8.939 1.00 . A A . 82 VAL O 1 1
5 7019 1 1 83 SER C C -0.484 12.719 -6.871 1.00 . A A . 83 SER C 1 1
5 7020 1 1 83 SER CA C -0.789 12.412 -8.353 1.00 . A A . 83 SER CA 1 1
5 7021 1 1 83 SER CB C -2.121 11.630 -8.511 1.00 . A A . 83 SER CB 1 1
5 7022 1 1 83 SER H H 0.168 10.719 -9.182 1.00 . A A . 83 SER H 1 1
5 7023 1 1 83 SER HA H -0.877 13.354 -8.897 1.00 . A A . 83 SER HA 1 1
5 7024 1 1 83 SER HB2 H -2.317 11.454 -9.562 1.00 . A A . 83 SER HB2 1 1
5 7025 1 1 83 SER HB3 H -2.048 10.677 -8.003 1.00 . A A . 83 SER HB3 1 1
5 7026 1 1 83 SER HG H -3.346 13.162 -8.471 1.00 . A A . 83 SER HG 1 1
5 7027 1 1 83 SER N N 0.321 11.658 -8.948 1.00 . A A . 83 SER N 1 1
5 7028 1 1 83 SER O O -0.728 11.899 -5.975 1.00 . A A . 83 SER O 1 1
5 7029 1 1 83 SER OG O -3.219 12.348 -7.972 1.00 . A A . 83 SER OG 1 1
5 7030 1 1 84 LYS C C -0.878 15.222 -4.892 1.00 . A A . 84 LYS C 1 1
5 7031 1 1 84 LYS CA C 0.384 14.449 -5.320 1.00 . A A . 84 LYS CA 1 1
5 7032 1 1 84 LYS CB C 1.644 15.357 -5.379 1.00 . A A . 84 LYS CB 1 1
5 7033 1 1 84 LYS CD C 3.340 16.870 -4.165 1.00 . A A . 84 LYS CD 1 1
5 7034 1 1 84 LYS CE C 4.506 16.329 -5.019 1.00 . A A . 84 LYS CE 1 1
5 7035 1 1 84 LYS CG C 2.173 15.858 -4.012 1.00 . A A . 84 LYS CG 1 1
5 7036 1 1 84 LYS H H 0.424 14.411 -7.431 1.00 . A A . 84 LYS H 1 1
5 7037 1 1 84 LYS HA H 0.559 13.632 -4.620 1.00 . A A . 84 LYS HA 1 1
5 7038 1 1 84 LYS HB2 H 2.442 14.797 -5.862 1.00 . A A . 84 LYS HB2 1 1
5 7039 1 1 84 LYS HB3 H 1.417 16.221 -5.997 1.00 . A A . 84 LYS HB3 1 1
5 7040 1 1 84 LYS HD2 H 2.958 17.771 -4.630 1.00 . A A . 84 LYS HD2 1 1
5 7041 1 1 84 LYS HD3 H 3.717 17.119 -3.177 1.00 . A A . 84 LYS HD3 1 1
5 7042 1 1 84 LYS HE2 H 4.144 16.108 -6.015 1.00 . A A . 84 LYS HE2 1 1
5 7043 1 1 84 LYS HE3 H 5.276 17.088 -5.084 1.00 . A A . 84 LYS HE3 1 1
5 7044 1 1 84 LYS HG2 H 1.362 16.339 -3.477 1.00 . A A . 84 LYS HG2 1 1
5 7045 1 1 84 LYS HG3 H 2.520 15.005 -3.436 1.00 . A A . 84 LYS HG3 1 1
5 7046 1 1 84 LYS HZ1 H 4.381 14.357 -4.337 1.00 . A A . 84 LYS HZ1 1 1
5 7047 1 1 84 LYS HZ2 H 5.510 15.300 -3.507 1.00 . A A . 84 LYS HZ2 1 1
5 7048 1 1 84 LYS HZ3 H 5.856 14.739 -5.061 1.00 . A A . 84 LYS HZ3 1 1
5 7049 1 1 84 LYS N N 0.129 13.892 -6.652 1.00 . A A . 84 LYS N 1 1
5 7050 1 1 84 LYS NZ N 5.103 15.096 -4.440 1.00 . A A . 84 LYS NZ 1 1
5 7051 1 1 84 LYS O O -0.946 16.454 -4.988 1.00 . A A . 84 LYS O 1 1
5 7052 1 1 85 ARG C C -3.706 14.691 -2.832 1.00 . A A . 85 ARG C 1 1
5 7053 1 1 85 ARG CA C -3.258 14.997 -4.267 1.00 . A A . 85 ARG CA 1 1
5 7054 1 1 85 ARG CB C -4.255 14.404 -5.308 1.00 . A A . 85 ARG CB 1 1
5 7055 1 1 85 ARG CD C -5.656 16.529 -5.625 1.00 . A A . 85 ARG CD 1 1
5 7056 1 1 85 ARG CG C -5.670 15.030 -5.272 1.00 . A A . 85 ARG CG 1 1
5 7057 1 1 85 ARG CZ C -7.292 18.377 -5.976 1.00 . A A . 85 ARG CZ 1 1
5 7058 1 1 85 ARG H H -1.766 13.498 -4.379 1.00 . A A . 85 ARG H 1 1
5 7059 1 1 85 ARG HA H -3.230 16.081 -4.395 1.00 . A A . 85 ARG HA 1 1
5 7060 1 1 85 ARG HB2 H -3.842 14.559 -6.299 1.00 . A A . 85 ARG HB2 1 1
5 7061 1 1 85 ARG HB3 H -4.346 13.335 -5.139 1.00 . A A . 85 ARG HB3 1 1
5 7062 1 1 85 ARG HD2 H -5.016 17.052 -4.920 1.00 . A A . 85 ARG HD2 1 1
5 7063 1 1 85 ARG HD3 H -5.257 16.654 -6.627 1.00 . A A . 85 ARG HD3 1 1
5 7064 1 1 85 ARG HE H -7.714 16.578 -5.197 1.00 . A A . 85 ARG HE 1 1
5 7065 1 1 85 ARG HG2 H -6.301 14.511 -5.987 1.00 . A A . 85 ARG HG2 1 1
5 7066 1 1 85 ARG HG3 H -6.085 14.904 -4.278 1.00 . A A . 85 ARG HG3 1 1
5 7067 1 1 85 ARG HH11 H -5.401 18.848 -6.559 1.00 . A A . 85 ARG HH11 1 1
5 7068 1 1 85 ARG HH12 H -6.581 20.102 -6.783 1.00 . A A . 85 ARG HH12 1 1
5 7069 1 1 85 ARG HH21 H -9.256 18.233 -5.488 1.00 . A A . 85 ARG HH21 1 1
5 7070 1 1 85 ARG HH22 H -8.762 19.751 -6.179 1.00 . A A . 85 ARG HH22 1 1
5 7071 1 1 85 ARG N N -1.913 14.461 -4.505 1.00 . A A . 85 ARG N 1 1
5 7072 1 1 85 ARG NE N -6.994 17.133 -5.568 1.00 . A A . 85 ARG NE 1 1
5 7073 1 1 85 ARG NH1 N -6.350 19.171 -6.484 1.00 . A A . 85 ARG NH1 1 1
5 7074 1 1 85 ARG NH2 N -8.534 18.822 -5.876 1.00 . A A . 85 ARG NH2 1 1
5 7075 1 1 85 ARG O O -4.122 13.568 -2.518 1.00 . A A . 85 ARG O 1 1
5 7076 1 1 86 ARG C C -5.427 16.400 -0.549 1.00 . A A . 86 ARG C 1 1
5 7077 1 1 86 ARG CA C -4.089 15.658 -0.590 1.00 . A A . 86 ARG CA 1 1
5 7078 1 1 86 ARG CB C -3.078 16.268 0.420 1.00 . A A . 86 ARG CB 1 1
5 7079 1 1 86 ARG CD C -0.907 15.995 1.737 1.00 . A A . 86 ARG CD 1 1
5 7080 1 1 86 ARG CG C -1.827 15.404 0.661 1.00 . A A . 86 ARG CG 1 1
5 7081 1 1 86 ARG CZ C 0.519 14.800 3.399 1.00 . A A . 86 ARG CZ 1 1
5 7082 1 1 86 ARG H H -3.049 16.477 -2.237 1.00 . A A . 86 ARG H 1 1
5 7083 1 1 86 ARG HA H -4.270 14.618 -0.314 1.00 . A A . 86 ARG HA 1 1
5 7084 1 1 86 ARG HB2 H -2.758 17.237 0.052 1.00 . A A . 86 ARG HB2 1 1
5 7085 1 1 86 ARG HB3 H -3.578 16.409 1.372 1.00 . A A . 86 ARG HB3 1 1
5 7086 1 1 86 ARG HD2 H -0.425 16.880 1.346 1.00 . A A . 86 ARG HD2 1 1
5 7087 1 1 86 ARG HD3 H -1.501 16.262 2.606 1.00 . A A . 86 ARG HD3 1 1
5 7088 1 1 86 ARG HE H 0.588 14.554 1.417 1.00 . A A . 86 ARG HE 1 1
5 7089 1 1 86 ARG HG2 H -2.144 14.415 0.977 1.00 . A A . 86 ARG HG2 1 1
5 7090 1 1 86 ARG HG3 H -1.273 15.315 -0.269 1.00 . A A . 86 ARG HG3 1 1
5 7091 1 1 86 ARG HH11 H -0.769 16.121 4.248 1.00 . A A . 86 ARG HH11 1 1
5 7092 1 1 86 ARG HH12 H 0.240 15.261 5.361 1.00 . A A . 86 ARG HH12 1 1
5 7093 1 1 86 ARG HH21 H 1.859 13.384 2.859 1.00 . A A . 86 ARG HH21 1 1
5 7094 1 1 86 ARG HH22 H 1.755 13.689 4.568 1.00 . A A . 86 ARG HH22 1 1
5 7095 1 1 86 ARG N N -3.554 15.689 -1.956 1.00 . A A . 86 ARG N 1 1
5 7096 1 1 86 ARG NE N 0.136 15.043 2.140 1.00 . A A . 86 ARG NE 1 1
5 7097 1 1 86 ARG NH1 N -0.050 15.446 4.417 1.00 . A A . 86 ARG NH1 1 1
5 7098 1 1 86 ARG NH2 N 1.450 13.884 3.629 1.00 . A A . 86 ARG NH2 1 1
5 7099 1 1 86 ARG O O -5.504 17.553 -0.109 1.00 . A A . 86 ARG O 1 1
5 7100 1 1 87 ALA C C -8.403 15.979 0.406 1.00 . A A . 87 ALA C 1 1
5 7101 1 1 87 ALA CA C -7.845 16.241 -1.004 1.00 . A A . 87 ALA CA 1 1
5 7102 1 1 87 ALA CB C -8.706 15.570 -2.083 1.00 . A A . 87 ALA CB 1 1
5 7103 1 1 87 ALA H H -6.299 14.891 -1.533 1.00 . A A . 87 ALA H 1 1
5 7104 1 1 87 ALA HA H -7.837 17.314 -1.189 1.00 . A A . 87 ALA HA 1 1
5 7105 1 1 87 ALA HB1 H -9.719 15.948 -2.031 1.00 . A A . 87 ALA HB1 1 1
5 7106 1 1 87 ALA HB2 H -8.713 14.499 -1.931 1.00 . A A . 87 ALA HB2 1 1
5 7107 1 1 87 ALA HB3 H -8.295 15.789 -3.061 1.00 . A A . 87 ALA HB3 1 1
5 7108 1 1 87 ALA N N -6.467 15.746 -1.084 1.00 . A A . 87 ALA N 1 1
5 7109 1 1 87 ALA O O -7.911 15.088 1.111 1.00 . A A . 87 ALA O 1 1
5 7110 1 1 88 ALA C C -11.306 15.740 1.989 1.00 . A A . 88 ALA C 1 1
5 7111 1 1 88 ALA CA C -10.046 16.634 2.141 1.00 . A A . 88 ALA CA 1 1
5 7112 1 1 88 ALA CB C -10.362 18.027 2.744 1.00 . A A . 88 ALA CB 1 1
5 7113 1 1 88 ALA H H -9.711 17.491 0.228 1.00 . A A . 88 ALA H 1 1
5 7114 1 1 88 ALA HA H -9.343 16.138 2.816 1.00 . A A . 88 ALA HA 1 1
5 7115 1 1 88 ALA HB1 H -9.446 18.600 2.833 1.00 . A A . 88 ALA HB1 1 1
5 7116 1 1 88 ALA HB2 H -10.803 17.911 3.724 1.00 . A A . 88 ALA HB2 1 1
5 7117 1 1 88 ALA HB3 H -11.055 18.561 2.102 1.00 . A A . 88 ALA HB3 1 1
5 7118 1 1 88 ALA N N -9.395 16.783 0.827 1.00 . A A . 88 ALA N 1 1
5 7119 1 1 88 ALA O O -12.385 16.262 1.631 1.00 . A A . 88 ALA O 1 1
5 7120 1 1 88 ALA OXT O -11.190 14.505 2.170 1.00 . A A . 88 ALA OXT 1 1
6 7121 1 1 1 ILE C C -19.029 29.035 18.582 1.00 . A A . 1 ILE C 1 1
6 7122 1 1 1 ILE CA C -19.569 30.263 19.337 1.00 . A A . 1 ILE CA 1 1
6 7123 1 1 1 ILE CB C -18.378 31.091 19.964 1.00 . A A . 1 ILE CB 1 1
6 7124 1 1 1 ILE CD1 C -18.076 32.638 17.885 1.00 . A A . 1 ILE CD1 1 1
6 7125 1 1 1 ILE CG1 C -17.415 31.680 18.872 1.00 . A A . 1 ILE CG1 1 1
6 7126 1 1 1 ILE CG2 C -17.592 30.249 20.999 1.00 . A A . 1 ILE CG2 1 1
6 7127 1 1 1 ILE H1 H -21.353 29.364 19.931 1.00 . A A . 1 ILE H1 1 1
6 7128 1 1 1 ILE H2 H -20.883 30.653 20.914 1.00 . A A . 1 ILE H2 1 1
6 7129 1 1 1 ILE H3 H -20.094 29.167 21.034 1.00 . A A . 1 ILE H3 1 1
6 7130 1 1 1 ILE HA H -20.104 30.901 18.645 1.00 . A A . 1 ILE HA 1 1
6 7131 1 1 1 ILE HB H -18.819 31.920 20.505 1.00 . A A . 1 ILE HB 1 1
6 7132 1 1 1 ILE HD11 H -18.525 33.461 18.424 1.00 . A A . 1 ILE HD11 1 1
6 7133 1 1 1 ILE HD12 H -18.840 32.120 17.317 1.00 . A A . 1 ILE HD12 1 1
6 7134 1 1 1 ILE HD13 H -17.330 33.026 17.206 1.00 . A A . 1 ILE HD13 1 1
6 7135 1 1 1 ILE HG12 H -16.621 32.231 19.361 1.00 . A A . 1 ILE HG12 1 1
6 7136 1 1 1 ILE HG13 H -16.975 30.868 18.303 1.00 . A A . 1 ILE HG13 1 1
6 7137 1 1 1 ILE HG21 H -17.135 29.397 20.508 1.00 . A A . 1 ILE HG21 1 1
6 7138 1 1 1 ILE HG22 H -18.265 29.896 21.770 1.00 . A A . 1 ILE HG22 1 1
6 7139 1 1 1 ILE HG23 H -16.820 30.856 21.453 1.00 . A A . 1 ILE HG23 1 1
6 7140 1 1 1 ILE N N -20.541 29.833 20.377 1.00 . A A . 1 ILE N 1 1
6 7141 1 1 1 ILE O O -18.847 27.967 19.178 1.00 . A A . 1 ILE O 1 1
6 7142 1 1 2 LEU C C -16.646 28.241 16.533 1.00 . A A . 2 LEU C 1 1
6 7143 1 1 2 LEU CA C -18.179 28.143 16.438 1.00 . A A . 2 LEU CA 1 1
6 7144 1 1 2 LEU CB C -18.623 28.286 14.953 1.00 . A A . 2 LEU CB 1 1
6 7145 1 1 2 LEU CD1 C -18.670 25.797 14.338 1.00 . A A . 2 LEU CD1 1 1
6 7146 1 1 2 LEU CD2 C -18.395 27.539 12.506 1.00 . A A . 2 LEU CD2 1 1
6 7147 1 1 2 LEU CG C -18.102 27.180 13.976 1.00 . A A . 2 LEU CG 1 1
6 7148 1 1 2 LEU H H -19.037 30.038 16.840 1.00 . A A . 2 LEU H 1 1
6 7149 1 1 2 LEU HA H -18.512 27.174 16.810 1.00 . A A . 2 LEU HA 1 1
6 7150 1 1 2 LEU HB2 H -19.712 28.285 14.921 1.00 . A A . 2 LEU HB2 1 1
6 7151 1 1 2 LEU HB3 H -18.282 29.246 14.593 1.00 . A A . 2 LEU HB3 1 1
6 7152 1 1 2 LEU HD11 H -18.271 25.053 13.662 1.00 . A A . 2 LEU HD11 1 1
6 7153 1 1 2 LEU HD12 H -19.748 25.809 14.263 1.00 . A A . 2 LEU HD12 1 1
6 7154 1 1 2 LEU HD13 H -18.384 25.543 15.352 1.00 . A A . 2 LEU HD13 1 1
6 7155 1 1 2 LEU HD21 H -17.918 28.479 12.259 1.00 . A A . 2 LEU HD21 1 1
6 7156 1 1 2 LEU HD22 H -19.462 27.629 12.350 1.00 . A A . 2 LEU HD22 1 1
6 7157 1 1 2 LEU HD23 H -18.005 26.764 11.856 1.00 . A A . 2 LEU HD23 1 1
6 7158 1 1 2 LEU HG H -17.023 27.110 14.078 1.00 . A A . 2 LEU HG 1 1
6 7159 1 1 2 LEU N N -18.790 29.188 17.266 1.00 . A A . 2 LEU N 1 1
6 7160 1 1 2 LEU O O -16.069 29.323 16.352 1.00 . A A . 2 LEU O 1 1
6 7161 1 1 3 GLU C C -14.155 26.059 15.618 1.00 . A A . 3 GLU C 1 1
6 7162 1 1 3 GLU CA C -14.537 26.964 16.797 1.00 . A A . 3 GLU CA 1 1
6 7163 1 1 3 GLU CB C -14.001 26.384 18.135 1.00 . A A . 3 GLU CB 1 1
6 7164 1 1 3 GLU CD C -13.892 24.413 19.768 1.00 . A A . 3 GLU CD 1 1
6 7165 1 1 3 GLU CG C -14.599 25.027 18.553 1.00 . A A . 3 GLU CG 1 1
6 7166 1 1 3 GLU H H -16.542 26.337 17.102 1.00 . A A . 3 GLU H 1 1
6 7167 1 1 3 GLU HA H -14.093 27.947 16.636 1.00 . A A . 3 GLU HA 1 1
6 7168 1 1 3 GLU HB2 H -12.925 26.265 18.052 1.00 . A A . 3 GLU HB2 1 1
6 7169 1 1 3 GLU HB3 H -14.198 27.100 18.928 1.00 . A A . 3 GLU HB3 1 1
6 7170 1 1 3 GLU HG2 H -15.645 25.171 18.802 1.00 . A A . 3 GLU HG2 1 1
6 7171 1 1 3 GLU HG3 H -14.535 24.339 17.717 1.00 . A A . 3 GLU HG3 1 1
6 7172 1 1 3 GLU N N -16.005 27.110 16.841 1.00 . A A . 3 GLU N 1 1
6 7173 1 1 3 GLU O O -14.973 25.252 15.162 1.00 . A A . 3 GLU O 1 1
6 7174 1 1 3 GLU OE1 O -14.081 24.915 20.894 1.00 . A A . 3 GLU OE1 1 1
6 7175 1 1 3 GLU OE2 O -13.145 23.431 19.604 1.00 . A A . 3 GLU OE2 1 1
6 7176 1 1 4 ALA C C -11.237 24.529 14.499 1.00 . A A . 4 ALA C 1 1
6 7177 1 1 4 ALA CA C -12.394 25.402 14.004 1.00 . A A . 4 ALA CA 1 1
6 7178 1 1 4 ALA CB C -11.932 26.310 12.851 1.00 . A A . 4 ALA CB 1 1
6 7179 1 1 4 ALA H H -12.348 26.914 15.493 1.00 . A A . 4 ALA H 1 1
6 7180 1 1 4 ALA HA H -13.193 24.760 13.632 1.00 . A A . 4 ALA HA 1 1
6 7181 1 1 4 ALA HB1 H -11.564 25.707 12.034 1.00 . A A . 4 ALA HB1 1 1
6 7182 1 1 4 ALA HB2 H -11.139 26.972 13.191 1.00 . A A . 4 ALA HB2 1 1
6 7183 1 1 4 ALA HB3 H -12.764 26.911 12.503 1.00 . A A . 4 ALA HB3 1 1
6 7184 1 1 4 ALA N N -12.924 26.218 15.113 1.00 . A A . 4 ALA N 1 1
6 7185 1 1 4 ALA O O -10.243 25.054 15.024 1.00 . A A . 4 ALA O 1 1
6 7186 1 1 5 HIS C C -9.259 22.193 13.563 1.00 . A A . 5 HIS C 1 1
6 7187 1 1 5 HIS CA C -10.318 22.234 14.681 1.00 . A A . 5 HIS CA 1 1
6 7188 1 1 5 HIS CB C -10.913 20.823 14.949 1.00 . A A . 5 HIS CB 1 1
6 7189 1 1 5 HIS CD2 C -11.820 21.535 17.283 1.00 . A A . 5 HIS CD2 1 1
6 7190 1 1 5 HIS CE1 C -13.111 19.813 17.663 1.00 . A A . 5 HIS CE1 1 1
6 7191 1 1 5 HIS CG C -11.726 20.717 16.210 1.00 . A A . 5 HIS CG 1 1
6 7192 1 1 5 HIS H H -12.222 22.861 13.983 1.00 . A A . 5 HIS H 1 1
6 7193 1 1 5 HIS HA H -9.836 22.582 15.595 1.00 . A A . 5 HIS HA 1 1
6 7194 1 1 5 HIS HB2 H -11.561 20.549 14.122 1.00 . A A . 5 HIS HB2 1 1
6 7195 1 1 5 HIS HB3 H -10.111 20.100 15.016 1.00 . A A . 5 HIS HB3 1 1
6 7196 1 1 5 HIS HD1 H -12.682 18.857 15.909 1.00 . A A . 5 HIS HD1 1 1
6 7197 1 1 5 HIS HD2 H -11.323 22.485 17.412 1.00 . A A . 5 HIS HD2 1 1
6 7198 1 1 5 HIS HE1 H -13.806 19.131 18.139 1.00 . A A . 5 HIS HE1 1 1
6 7199 1 1 5 HIS HE2 H -12.976 21.337 19.009 1.00 . A A . 5 HIS HE2 1 1
6 7200 1 1 5 HIS N N -11.376 23.200 14.339 1.00 . A A . 5 HIS N 1 1
6 7201 1 1 5 HIS ND1 N -12.543 19.640 16.490 1.00 . A A . 5 HIS ND1 1 1
6 7202 1 1 5 HIS NE2 N -12.685 20.948 18.163 1.00 . A A . 5 HIS NE2 1 1
6 7203 1 1 5 HIS O O -9.340 21.383 12.632 1.00 . A A . 5 HIS O 1 1
6 7204 1 1 6 TYR C C -6.256 21.959 12.872 1.00 . A A . 6 TYR C 1 1
6 7205 1 1 6 TYR CA C -7.148 23.220 12.752 1.00 . A A . 6 TYR CA 1 1
6 7206 1 1 6 TYR CB C -6.344 24.523 13.047 1.00 . A A . 6 TYR CB 1 1
6 7207 1 1 6 TYR CD1 C -6.872 25.673 15.276 1.00 . A A . 6 TYR CD1 1 1
6 7208 1 1 6 TYR CD2 C -5.024 24.152 15.220 1.00 . A A . 6 TYR CD2 1 1
6 7209 1 1 6 TYR CE1 C -6.643 25.899 16.620 1.00 . A A . 6 TYR CE1 1 1
6 7210 1 1 6 TYR CE2 C -4.796 24.382 16.566 1.00 . A A . 6 TYR CE2 1 1
6 7211 1 1 6 TYR CG C -6.070 24.790 14.543 1.00 . A A . 6 TYR CG 1 1
6 7212 1 1 6 TYR CZ C -5.606 25.254 17.259 1.00 . A A . 6 TYR CZ 1 1
6 7213 1 1 6 TYR H H -8.408 23.819 14.349 1.00 . A A . 6 TYR H 1 1
6 7214 1 1 6 TYR HA H -7.534 23.276 11.738 1.00 . A A . 6 TYR HA 1 1
6 7215 1 1 6 TYR HB2 H -5.391 24.478 12.534 1.00 . A A . 6 TYR HB2 1 1
6 7216 1 1 6 TYR HB3 H -6.899 25.368 12.656 1.00 . A A . 6 TYR HB3 1 1
6 7217 1 1 6 TYR HD1 H -7.692 26.179 14.778 1.00 . A A . 6 TYR HD1 1 1
6 7218 1 1 6 TYR HD2 H -4.388 23.465 14.676 1.00 . A A . 6 TYR HD2 1 1
6 7219 1 1 6 TYR HE1 H -7.276 26.589 17.164 1.00 . A A . 6 TYR HE1 1 1
6 7220 1 1 6 TYR HE2 H -3.979 23.878 17.068 1.00 . A A . 6 TYR HE2 1 1
6 7221 1 1 6 TYR HH H -4.435 25.638 18.754 1.00 . A A . 6 TYR HH 1 1
6 7222 1 1 6 TYR N N -8.312 23.137 13.650 1.00 . A A . 6 TYR N 1 1
6 7223 1 1 6 TYR O O -6.114 21.380 13.956 1.00 . A A . 6 TYR O 1 1
6 7224 1 1 6 TYR OH O -5.378 25.482 18.606 1.00 . A A . 6 TYR OH 1 1
6 7225 1 1 7 THR C C -3.708 20.583 10.658 1.00 . A A . 7 THR C 1 1
6 7226 1 1 7 THR CA C -4.869 20.321 11.633 1.00 . A A . 7 THR CA 1 1
6 7227 1 1 7 THR CB C -5.738 19.108 11.137 1.00 . A A . 7 THR CB 1 1
6 7228 1 1 7 THR CG2 C -4.916 17.816 10.971 1.00 . A A . 7 THR CG2 1 1
6 7229 1 1 7 THR H H -5.833 22.059 10.923 1.00 . A A . 7 THR H 1 1
6 7230 1 1 7 THR HA H -4.464 20.080 12.615 1.00 . A A . 7 THR HA 1 1
6 7231 1 1 7 THR HB H -6.165 19.365 10.174 1.00 . A A . 7 THR HB 1 1
6 7232 1 1 7 THR HG1 H -6.665 19.355 12.875 1.00 . A A . 7 THR HG1 1 1
6 7233 1 1 7 THR HG21 H -5.566 17.012 10.655 1.00 . A A . 7 THR HG21 1 1
6 7234 1 1 7 THR HG22 H -4.459 17.552 11.916 1.00 . A A . 7 THR HG22 1 1
6 7235 1 1 7 THR HG23 H -4.139 17.962 10.230 1.00 . A A . 7 THR HG23 1 1
6 7236 1 1 7 THR N N -5.696 21.532 11.735 1.00 . A A . 7 THR N 1 1
6 7237 1 1 7 THR O O -3.936 20.980 9.509 1.00 . A A . 7 THR O 1 1
6 7238 1 1 7 THR OG1 O -6.825 18.860 12.060 1.00 . A A . 7 THR OG1 1 1
6 7239 1 1 8 ASN C C -1.156 19.398 9.304 1.00 . A A . 8 ASN C 1 1
6 7240 1 1 8 ASN CA C -1.249 20.547 10.328 1.00 . A A . 8 ASN CA 1 1
6 7241 1 1 8 ASN CB C 0.004 20.588 11.253 1.00 . A A . 8 ASN CB 1 1
6 7242 1 1 8 ASN CG C 1.322 20.884 10.519 1.00 . A A . 8 ASN CG 1 1
6 7243 1 1 8 ASN H H -2.368 20.143 12.084 1.00 . A A . 8 ASN H 1 1
6 7244 1 1 8 ASN HA H -1.318 21.486 9.795 1.00 . A A . 8 ASN HA 1 1
6 7245 1 1 8 ASN HB2 H -0.138 21.365 11.997 1.00 . A A . 8 ASN HB2 1 1
6 7246 1 1 8 ASN HB3 H 0.101 19.635 11.767 1.00 . A A . 8 ASN HB3 1 1
6 7247 1 1 8 ASN HD21 H 2.343 19.863 11.875 1.00 . A A . 8 ASN HD21 1 1
6 7248 1 1 8 ASN HD22 H 3.275 20.571 10.606 1.00 . A A . 8 ASN HD22 1 1
6 7249 1 1 8 ASN N N -2.468 20.399 11.143 1.00 . A A . 8 ASN N 1 1
6 7250 1 1 8 ASN ND2 N 2.424 20.388 11.053 1.00 . A A . 8 ASN ND2 1 1
6 7251 1 1 8 ASN O O -1.654 18.292 9.563 1.00 . A A . 8 ASN O 1 1
6 7252 1 1 8 ASN OD1 O 1.345 21.569 9.491 1.00 . A A . 8 ASN OD1 1 1
6 7253 1 1 9 LEU C C 0.428 17.552 7.280 1.00 . A A . 9 LEU C 1 1
6 7254 1 1 9 LEU CA C -0.482 18.762 6.997 1.00 . A A . 9 LEU CA 1 1
6 7255 1 1 9 LEU CB C -0.035 19.499 5.687 1.00 . A A . 9 LEU CB 1 1
6 7256 1 1 9 LEU CD1 C -2.350 19.484 4.571 1.00 . A A . 9 LEU CD1 1 1
6 7257 1 1 9 LEU CD2 C -1.538 21.605 5.730 1.00 . A A . 9 LEU CD2 1 1
6 7258 1 1 9 LEU CG C -1.124 20.346 4.937 1.00 . A A . 9 LEU CG 1 1
6 7259 1 1 9 LEU H H -0.056 20.542 8.081 1.00 . A A . 9 LEU H 1 1
6 7260 1 1 9 LEU HA H -1.495 18.396 6.841 1.00 . A A . 9 LEU HA 1 1
6 7261 1 1 9 LEU HB2 H 0.787 20.159 5.940 1.00 . A A . 9 LEU HB2 1 1
6 7262 1 1 9 LEU HB3 H 0.343 18.758 4.988 1.00 . A A . 9 LEU HB3 1 1
6 7263 1 1 9 LEU HD11 H -3.066 20.080 4.021 1.00 . A A . 9 LEU HD11 1 1
6 7264 1 1 9 LEU HD12 H -2.817 19.103 5.470 1.00 . A A . 9 LEU HD12 1 1
6 7265 1 1 9 LEU HD13 H -2.036 18.651 3.953 1.00 . A A . 9 LEU HD13 1 1
6 7266 1 1 9 LEU HD21 H -2.232 22.197 5.144 1.00 . A A . 9 LEU HD21 1 1
6 7267 1 1 9 LEU HD22 H -0.663 22.204 5.947 1.00 . A A . 9 LEU HD22 1 1
6 7268 1 1 9 LEU HD23 H -2.012 21.316 6.659 1.00 . A A . 9 LEU HD23 1 1
6 7269 1 1 9 LEU HG H -0.697 20.688 3.997 1.00 . A A . 9 LEU HG 1 1
6 7270 1 1 9 LEU N N -0.526 19.683 8.150 1.00 . A A . 9 LEU N 1 1
6 7271 1 1 9 LEU O O 1.639 17.606 7.064 1.00 . A A . 9 LEU O 1 1
6 7272 1 1 10 LYS C C 0.175 14.358 6.676 1.00 . A A . 10 LYS C 1 1
6 7273 1 1 10 LYS CA C 0.457 15.177 7.954 1.00 . A A . 10 LYS CA 1 1
6 7274 1 1 10 LYS CB C -0.118 14.452 9.206 1.00 . A A . 10 LYS CB 1 1
6 7275 1 1 10 LYS CD C -0.507 14.469 11.751 1.00 . A A . 10 LYS CD 1 1
6 7276 1 1 10 LYS CE C -0.131 15.110 13.096 1.00 . A A . 10 LYS CE 1 1
6 7277 1 1 10 LYS CG C 0.202 15.141 10.552 1.00 . A A . 10 LYS CG 1 1
6 7278 1 1 10 LYS H H -1.089 16.606 8.160 1.00 . A A . 10 LYS H 1 1
6 7279 1 1 10 LYS HA H 1.533 15.305 8.070 1.00 . A A . 10 LYS HA 1 1
6 7280 1 1 10 LYS HB2 H -1.195 14.391 9.104 1.00 . A A . 10 LYS HB2 1 1
6 7281 1 1 10 LYS HB3 H 0.282 13.443 9.241 1.00 . A A . 10 LYS HB3 1 1
6 7282 1 1 10 LYS HD2 H -1.581 14.556 11.613 1.00 . A A . 10 LYS HD2 1 1
6 7283 1 1 10 LYS HD3 H -0.243 13.415 11.779 1.00 . A A . 10 LYS HD3 1 1
6 7284 1 1 10 LYS HE2 H -0.304 16.179 13.039 1.00 . A A . 10 LYS HE2 1 1
6 7285 1 1 10 LYS HE3 H -0.761 14.693 13.872 1.00 . A A . 10 LYS HE3 1 1
6 7286 1 1 10 LYS HG2 H 1.274 15.107 10.719 1.00 . A A . 10 LYS HG2 1 1
6 7287 1 1 10 LYS HG3 H -0.112 16.181 10.498 1.00 . A A . 10 LYS HG3 1 1
6 7288 1 1 10 LYS HZ1 H 1.490 13.861 13.552 1.00 . A A . 10 LYS HZ1 1 1
6 7289 1 1 10 LYS HZ2 H 1.524 15.345 14.357 1.00 . A A . 10 LYS HZ2 1 1
6 7290 1 1 10 LYS HZ3 H 1.925 15.264 12.721 1.00 . A A . 10 LYS HZ3 1 1
6 7291 1 1 10 LYS N N -0.173 16.495 7.828 1.00 . A A . 10 LYS N 1 1
6 7292 1 1 10 LYS NZ N 1.300 14.881 13.455 1.00 . A A . 10 LYS NZ 1 1
6 7293 1 1 10 LYS O O -0.610 14.786 5.811 1.00 . A A . 10 LYS O 1 1
6 7294 1 1 11 CYS C C -0.835 11.519 5.962 1.00 . A A . 11 CYS C 1 1
6 7295 1 1 11 CYS CA C 0.459 12.211 5.509 1.00 . A A . 11 CYS CA 1 1
6 7296 1 1 11 CYS CB C 1.621 11.209 5.311 1.00 . A A . 11 CYS CB 1 1
6 7297 1 1 11 CYS H H 1.552 12.970 7.160 1.00 . A A . 11 CYS H 1 1
6 7298 1 1 11 CYS HA H 0.282 12.744 4.576 1.00 . A A . 11 CYS HA 1 1
6 7299 1 1 11 CYS HB2 H 1.831 10.700 6.244 1.00 . A A . 11 CYS HB2 1 1
6 7300 1 1 11 CYS HB3 H 1.346 10.473 4.562 1.00 . A A . 11 CYS HB3 1 1
6 7301 1 1 11 CYS N N 0.821 13.188 6.545 1.00 . A A . 11 CYS N 1 1
6 7302 1 1 11 CYS O O -0.833 10.814 6.980 1.00 . A A . 11 CYS O 1 1
6 7303 1 1 11 CYS SG S 3.165 12.006 4.749 1.00 . A A . 11 CYS SG 1 1
6 7304 1 1 12 ARG C C -3.413 9.796 5.512 1.00 . A A . 12 ARG C 1 1
6 7305 1 1 12 ARG CA C -3.281 11.317 5.645 1.00 . A A . 12 ARG CA 1 1
6 7306 1 1 12 ARG CB C -4.384 12.040 4.832 1.00 . A A . 12 ARG CB 1 1
6 7307 1 1 12 ARG CD C -6.897 12.463 4.514 1.00 . A A . 12 ARG CD 1 1
6 7308 1 1 12 ARG CG C -5.824 11.599 5.191 1.00 . A A . 12 ARG CG 1 1
6 7309 1 1 12 ARG CZ C -7.549 14.878 4.474 1.00 . A A . 12 ARG CZ 1 1
6 7310 1 1 12 ARG H H -1.853 12.228 4.378 1.00 . A A . 12 ARG H 1 1
6 7311 1 1 12 ARG HA H -3.400 11.594 6.690 1.00 . A A . 12 ARG HA 1 1
6 7312 1 1 12 ARG HB2 H -4.300 13.108 5.010 1.00 . A A . 12 ARG HB2 1 1
6 7313 1 1 12 ARG HB3 H -4.218 11.852 3.778 1.00 . A A . 12 ARG HB3 1 1
6 7314 1 1 12 ARG HD2 H -6.732 12.456 3.446 1.00 . A A . 12 ARG HD2 1 1
6 7315 1 1 12 ARG HD3 H -7.871 12.035 4.731 1.00 . A A . 12 ARG HD3 1 1
6 7316 1 1 12 ARG HE H -6.292 14.035 5.779 1.00 . A A . 12 ARG HE 1 1
6 7317 1 1 12 ARG HG2 H -5.964 10.568 4.885 1.00 . A A . 12 ARG HG2 1 1
6 7318 1 1 12 ARG HG3 H -5.950 11.664 6.266 1.00 . A A . 12 ARG HG3 1 1
6 7319 1 1 12 ARG HH11 H -8.454 13.810 2.990 1.00 . A A . 12 ARG HH11 1 1
6 7320 1 1 12 ARG HH12 H -8.850 15.501 3.039 1.00 . A A . 12 ARG HH12 1 1
6 7321 1 1 12 ARG HH21 H -6.845 16.205 5.831 1.00 . A A . 12 ARG HH21 1 1
6 7322 1 1 12 ARG HH22 H -7.940 16.857 4.649 1.00 . A A . 12 ARG HH22 1 1
6 7323 1 1 12 ARG N N -1.945 11.758 5.226 1.00 . A A . 12 ARG N 1 1
6 7324 1 1 12 ARG NE N -6.868 13.852 5.002 1.00 . A A . 12 ARG NE 1 1
6 7325 1 1 12 ARG NH1 N -8.349 14.716 3.413 1.00 . A A . 12 ARG NH1 1 1
6 7326 1 1 12 ARG NH2 N -7.436 16.073 5.028 1.00 . A A . 12 ARG NH2 1 1
6 7327 1 1 12 ARG O O -3.244 9.234 4.419 1.00 . A A . 12 ARG O 1 1
6 7328 1 1 13 CYS C C -5.351 7.435 7.236 1.00 . A A . 13 CYS C 1 1
6 7329 1 1 13 CYS CA C -3.926 7.710 6.739 1.00 . A A . 13 CYS CA 1 1
6 7330 1 1 13 CYS CB C -2.888 7.091 7.698 1.00 . A A . 13 CYS CB 1 1
6 7331 1 1 13 CYS H H -3.763 9.674 7.465 1.00 . A A . 13 CYS H 1 1
6 7332 1 1 13 CYS HA H -3.809 7.262 5.755 1.00 . A A . 13 CYS HA 1 1
6 7333 1 1 13 CYS HB2 H -1.899 7.198 7.269 1.00 . A A . 13 CYS HB2 1 1
6 7334 1 1 13 CYS HB3 H -2.916 7.605 8.650 1.00 . A A . 13 CYS HB3 1 1
6 7335 1 1 13 CYS N N -3.702 9.153 6.646 1.00 . A A . 13 CYS N 1 1
6 7336 1 1 13 CYS O O -5.995 8.304 7.841 1.00 . A A . 13 CYS O 1 1
6 7337 1 1 13 CYS SG S -3.149 5.321 8.020 1.00 . A A . 13 CYS SG 1 1
6 7338 1 1 14 SER C C -6.947 4.753 8.573 1.00 . A A . 14 SER C 1 1
6 7339 1 1 14 SER CA C -7.142 5.736 7.409 1.00 . A A . 14 SER CA 1 1
6 7340 1 1 14 SER CB C -7.861 5.061 6.222 1.00 . A A . 14 SER CB 1 1
6 7341 1 1 14 SER H H -5.277 5.614 6.419 1.00 . A A . 14 SER H 1 1
6 7342 1 1 14 SER HA H -7.738 6.582 7.751 1.00 . A A . 14 SER HA 1 1
6 7343 1 1 14 SER HB2 H -8.788 4.616 6.560 1.00 . A A . 14 SER HB2 1 1
6 7344 1 1 14 SER HB3 H -8.081 5.801 5.461 1.00 . A A . 14 SER HB3 1 1
6 7345 1 1 14 SER HG H -7.567 3.241 5.559 1.00 . A A . 14 SER HG 1 1
6 7346 1 1 14 SER N N -5.834 6.221 6.958 1.00 . A A . 14 SER N 1 1
6 7347 1 1 14 SER O O -7.487 4.951 9.668 1.00 . A A . 14 SER O 1 1
6 7348 1 1 14 SER OG O -7.050 4.045 5.642 1.00 . A A . 14 SER OG 1 1
6 7349 1 1 15 GLY C C -4.959 1.578 8.684 1.00 . A A . 15 GLY C 1 1
6 7350 1 1 15 GLY CA C -5.842 2.665 9.290 1.00 . A A . 15 GLY CA 1 1
6 7351 1 1 15 GLY H H -5.709 3.659 7.427 1.00 . A A . 15 GLY H 1 1
6 7352 1 1 15 GLY HA2 H -5.340 3.103 10.145 1.00 . A A . 15 GLY HA2 1 1
6 7353 1 1 15 GLY HA3 H -6.772 2.218 9.614 1.00 . A A . 15 GLY HA3 1 1
6 7354 1 1 15 GLY N N -6.129 3.715 8.317 1.00 . A A . 15 GLY N 1 1
6 7355 1 1 15 GLY O O -4.799 1.522 7.458 1.00 . A A . 15 GLY O 1 1
6 7356 1 1 16 VAL C C -4.221 -1.734 9.002 1.00 . A A . 16 VAL C 1 1
6 7357 1 1 16 VAL CA C -3.485 -0.386 9.084 1.00 . A A . 16 VAL CA 1 1
6 7358 1 1 16 VAL CB C -2.220 -0.536 10.031 1.00 . A A . 16 VAL CB 1 1
6 7359 1 1 16 VAL CG1 C -1.405 0.775 10.097 1.00 . A A . 16 VAL CG1 1 1
6 7360 1 1 16 VAL CG2 C -2.602 -1.025 11.448 1.00 . A A . 16 VAL CG2 1 1
6 7361 1 1 16 VAL H H -4.649 0.727 10.477 1.00 . A A . 16 VAL H 1 1
6 7362 1 1 16 VAL HA H -3.129 -0.135 8.083 1.00 . A A . 16 VAL HA 1 1
6 7363 1 1 16 VAL HB H -1.569 -1.294 9.588 1.00 . A A . 16 VAL HB 1 1
6 7364 1 1 16 VAL HG11 H -1.025 1.014 9.113 1.00 . A A . 16 VAL HG11 1 1
6 7365 1 1 16 VAL HG12 H -0.568 0.659 10.775 1.00 . A A . 16 VAL HG12 1 1
6 7366 1 1 16 VAL HG13 H -2.034 1.585 10.443 1.00 . A A . 16 VAL HG13 1 1
6 7367 1 1 16 VAL HG21 H -3.123 -1.970 11.378 1.00 . A A . 16 VAL HG21 1 1
6 7368 1 1 16 VAL HG22 H -3.241 -0.300 11.931 1.00 . A A . 16 VAL HG22 1 1
6 7369 1 1 16 VAL HG23 H -1.706 -1.159 12.045 1.00 . A A . 16 VAL HG23 1 1
6 7370 1 1 16 VAL N N -4.413 0.681 9.532 1.00 . A A . 16 VAL N 1 1
6 7371 1 1 16 VAL O O -5.243 -1.938 9.671 1.00 . A A . 16 VAL O 1 1
6 7372 1 1 17 ILE C C -3.229 -5.073 8.239 1.00 . A A . 17 ILE C 1 1
6 7373 1 1 17 ILE CA C -4.272 -3.981 7.962 1.00 . A A . 17 ILE CA 1 1
6 7374 1 1 17 ILE CB C -4.913 -4.131 6.508 1.00 . A A . 17 ILE CB 1 1
6 7375 1 1 17 ILE CD1 C -2.939 -4.862 4.934 1.00 . A A . 17 ILE CD1 1 1
6 7376 1 1 17 ILE CG1 C -3.929 -3.778 5.325 1.00 . A A . 17 ILE CG1 1 1
6 7377 1 1 17 ILE CG2 C -6.182 -3.256 6.402 1.00 . A A . 17 ILE CG2 1 1
6 7378 1 1 17 ILE H H -2.845 -2.422 7.719 1.00 . A A . 17 ILE H 1 1
6 7379 1 1 17 ILE HA H -5.077 -4.107 8.688 1.00 . A A . 17 ILE HA 1 1
6 7380 1 1 17 ILE HB H -5.234 -5.164 6.396 1.00 . A A . 17 ILE HB 1 1
6 7381 1 1 17 ILE HD11 H -2.274 -5.074 5.761 1.00 . A A . 17 ILE HD11 1 1
6 7382 1 1 17 ILE HD12 H -2.359 -4.531 4.084 1.00 . A A . 17 ILE HD12 1 1
6 7383 1 1 17 ILE HD13 H -3.478 -5.759 4.667 1.00 . A A . 17 ILE HD13 1 1
6 7384 1 1 17 ILE HG12 H -4.505 -3.564 4.434 1.00 . A A . 17 ILE HG12 1 1
6 7385 1 1 17 ILE HG13 H -3.363 -2.891 5.578 1.00 . A A . 17 ILE HG13 1 1
6 7386 1 1 17 ILE HG21 H -6.887 -3.531 7.176 1.00 . A A . 17 ILE HG21 1 1
6 7387 1 1 17 ILE HG22 H -6.645 -3.395 5.434 1.00 . A A . 17 ILE HG22 1 1
6 7388 1 1 17 ILE HG23 H -5.912 -2.210 6.519 1.00 . A A . 17 ILE HG23 1 1
6 7389 1 1 17 ILE N N -3.685 -2.646 8.178 1.00 . A A . 17 ILE N 1 1
6 7390 1 1 17 ILE O O -2.022 -4.849 8.075 1.00 . A A . 17 ILE O 1 1
6 7391 1 1 18 SER C C -3.237 -8.547 7.898 1.00 . A A . 18 SER C 1 1
6 7392 1 1 18 SER CA C -2.885 -7.445 8.917 1.00 . A A . 18 SER CA 1 1
6 7393 1 1 18 SER CB C -3.109 -7.934 10.367 1.00 . A A . 18 SER CB 1 1
6 7394 1 1 18 SER H H -4.667 -6.291 8.913 1.00 . A A . 18 SER H 1 1
6 7395 1 1 18 SER HA H -1.840 -7.185 8.787 1.00 . A A . 18 SER HA 1 1
6 7396 1 1 18 SER HB2 H -2.546 -8.844 10.544 1.00 . A A . 18 SER HB2 1 1
6 7397 1 1 18 SER HB3 H -2.771 -7.171 11.059 1.00 . A A . 18 SER HB3 1 1
6 7398 1 1 18 SER HG H -4.740 -7.787 11.457 1.00 . A A . 18 SER HG 1 1
6 7399 1 1 18 SER N N -3.711 -6.240 8.692 1.00 . A A . 18 SER N 1 1
6 7400 1 1 18 SER O O -2.822 -9.701 8.053 1.00 . A A . 18 SER O 1 1
6 7401 1 1 18 SER OG O -4.484 -8.195 10.619 1.00 . A A . 18 SER OG 1 1
6 7402 1 1 19 THR C C -3.469 -9.056 4.619 1.00 . A A . 19 THR C 1 1
6 7403 1 1 19 THR CA C -4.452 -9.088 5.806 1.00 . A A . 19 THR CA 1 1
6 7404 1 1 19 THR CB C -5.891 -8.671 5.331 1.00 . A A . 19 THR CB 1 1
6 7405 1 1 19 THR CG2 C -6.477 -9.595 4.242 1.00 . A A . 19 THR CG2 1 1
6 7406 1 1 19 THR H H -4.241 -7.230 6.779 1.00 . A A . 19 THR H 1 1
6 7407 1 1 19 THR HA H -4.493 -10.093 6.212 1.00 . A A . 19 THR HA 1 1
6 7408 1 1 19 THR HB H -5.835 -7.661 4.930 1.00 . A A . 19 THR HB 1 1
6 7409 1 1 19 THR HG1 H -7.631 -9.024 6.227 1.00 . A A . 19 THR HG1 1 1
6 7410 1 1 19 THR HG21 H -6.557 -10.606 4.617 1.00 . A A . 19 THR HG21 1 1
6 7411 1 1 19 THR HG22 H -5.831 -9.588 3.369 1.00 . A A . 19 THR HG22 1 1
6 7412 1 1 19 THR HG23 H -7.458 -9.238 3.959 1.00 . A A . 19 THR HG23 1 1
6 7413 1 1 19 THR N N -3.995 -8.170 6.858 1.00 . A A . 19 THR N 1 1
6 7414 1 1 19 THR O O -2.897 -8.003 4.294 1.00 . A A . 19 THR O 1 1
6 7415 1 1 19 THR OG1 O -6.781 -8.643 6.465 1.00 . A A . 19 THR OG1 1 1
6 7416 1 1 20 VAL C C -3.456 -9.726 1.612 1.00 . A A . 20 VAL C 1 1
6 7417 1 1 20 VAL CA C -2.550 -10.314 2.706 1.00 . A A . 20 VAL CA 1 1
6 7418 1 1 20 VAL CB C -2.166 -11.807 2.352 1.00 . A A . 20 VAL CB 1 1
6 7419 1 1 20 VAL CG1 C -1.580 -11.935 0.919 1.00 . A A . 20 VAL CG1 1 1
6 7420 1 1 20 VAL CG2 C -1.182 -12.386 3.393 1.00 . A A . 20 VAL CG2 1 1
6 7421 1 1 20 VAL H H -3.652 -11.033 4.370 1.00 . A A . 20 VAL H 1 1
6 7422 1 1 20 VAL HA H -1.630 -9.724 2.783 1.00 . A A . 20 VAL HA 1 1
6 7423 1 1 20 VAL HB H -3.072 -12.403 2.390 1.00 . A A . 20 VAL HB 1 1
6 7424 1 1 20 VAL HG11 H -1.319 -12.966 0.719 1.00 . A A . 20 VAL HG11 1 1
6 7425 1 1 20 VAL HG12 H -0.696 -11.322 0.823 1.00 . A A . 20 VAL HG12 1 1
6 7426 1 1 20 VAL HG13 H -2.316 -11.608 0.194 1.00 . A A . 20 VAL HG13 1 1
6 7427 1 1 20 VAL HG21 H -1.634 -12.373 4.375 1.00 . A A . 20 VAL HG21 1 1
6 7428 1 1 20 VAL HG22 H -0.275 -11.794 3.414 1.00 . A A . 20 VAL HG22 1 1
6 7429 1 1 20 VAL HG23 H -0.931 -13.407 3.130 1.00 . A A . 20 VAL HG23 1 1
6 7430 1 1 20 VAL N N -3.273 -10.221 3.983 1.00 . A A . 20 VAL N 1 1
6 7431 1 1 20 VAL O O -4.507 -10.293 1.301 1.00 . A A . 20 VAL O 1 1
6 7432 1 1 21 VAL C C -3.316 -8.278 -1.339 1.00 . A A . 21 VAL C 1 1
6 7433 1 1 21 VAL CA C -3.849 -7.878 0.039 1.00 . A A . 21 VAL CA 1 1
6 7434 1 1 21 VAL CB C -3.802 -6.320 0.238 1.00 . A A . 21 VAL CB 1 1
6 7435 1 1 21 VAL CG1 C -4.673 -5.577 -0.796 1.00 . A A . 21 VAL CG1 1 1
6 7436 1 1 21 VAL CG2 C -4.224 -5.952 1.675 1.00 . A A . 21 VAL CG2 1 1
6 7437 1 1 21 VAL H H -2.218 -8.170 1.368 1.00 . A A . 21 VAL H 1 1
6 7438 1 1 21 VAL HA H -4.889 -8.195 0.123 1.00 . A A . 21 VAL HA 1 1
6 7439 1 1 21 VAL HB H -2.777 -5.994 0.104 1.00 . A A . 21 VAL HB 1 1
6 7440 1 1 21 VAL HG11 H -5.710 -5.869 -0.679 1.00 . A A . 21 VAL HG11 1 1
6 7441 1 1 21 VAL HG12 H -4.345 -5.826 -1.797 1.00 . A A . 21 VAL HG12 1 1
6 7442 1 1 21 VAL HG13 H -4.585 -4.511 -0.648 1.00 . A A . 21 VAL HG13 1 1
6 7443 1 1 21 VAL HG21 H -5.244 -6.277 1.852 1.00 . A A . 21 VAL HG21 1 1
6 7444 1 1 21 VAL HG22 H -4.163 -4.885 1.813 1.00 . A A . 21 VAL HG22 1 1
6 7445 1 1 21 VAL HG23 H -3.568 -6.441 2.386 1.00 . A A . 21 VAL HG23 1 1
6 7446 1 1 21 VAL N N -3.066 -8.570 1.071 1.00 . A A . 21 VAL N 1 1
6 7447 1 1 21 VAL O O -2.111 -8.173 -1.595 1.00 . A A . 21 VAL O 1 1
6 7448 1 1 22 GLY C C -3.609 -8.244 -4.549 1.00 . A A . 22 GLY C 1 1
6 7449 1 1 22 GLY CA C -3.843 -9.315 -3.492 1.00 . A A . 22 GLY CA 1 1
6 7450 1 1 22 GLY H H -5.154 -8.798 -1.925 1.00 . A A . 22 GLY H 1 1
6 7451 1 1 22 GLY HA2 H -2.945 -9.916 -3.383 1.00 . A A . 22 GLY HA2 1 1
6 7452 1 1 22 GLY HA3 H -4.640 -9.961 -3.835 1.00 . A A . 22 GLY HA3 1 1
6 7453 1 1 22 GLY N N -4.216 -8.785 -2.190 1.00 . A A . 22 GLY N 1 1
6 7454 1 1 22 GLY O O -4.278 -7.204 -4.539 1.00 . A A . 22 GLY O 1 1
6 7455 1 1 23 LEU C C -3.650 -7.412 -7.474 1.00 . A A . 23 LEU C 1 1
6 7456 1 1 23 LEU CA C -2.372 -7.661 -6.636 1.00 . A A . 23 LEU CA 1 1
6 7457 1 1 23 LEU CB C -1.221 -8.315 -7.474 1.00 . A A . 23 LEU CB 1 1
6 7458 1 1 23 LEU CD1 C 0.882 -7.933 -8.922 1.00 . A A . 23 LEU CD1 1 1
6 7459 1 1 23 LEU CD2 C -1.396 -7.539 -9.946 1.00 . A A . 23 LEU CD2 1 1
6 7460 1 1 23 LEU CG C -0.568 -7.471 -8.642 1.00 . A A . 23 LEU CG 1 1
6 7461 1 1 23 LEU H H -2.152 -9.351 -5.372 1.00 . A A . 23 LEU H 1 1
6 7462 1 1 23 LEU HA H -2.022 -6.712 -6.250 1.00 . A A . 23 LEU HA 1 1
6 7463 1 1 23 LEU HB2 H -0.435 -8.577 -6.774 1.00 . A A . 23 LEU HB2 1 1
6 7464 1 1 23 LEU HB3 H -1.598 -9.245 -7.896 1.00 . A A . 23 LEU HB3 1 1
6 7465 1 1 23 LEU HD11 H 0.889 -8.976 -9.214 1.00 . A A . 23 LEU HD11 1 1
6 7466 1 1 23 LEU HD12 H 1.484 -7.808 -8.030 1.00 . A A . 23 LEU HD12 1 1
6 7467 1 1 23 LEU HD13 H 1.310 -7.336 -9.718 1.00 . A A . 23 LEU HD13 1 1
6 7468 1 1 23 LEU HD21 H -1.470 -8.567 -10.276 1.00 . A A . 23 LEU HD21 1 1
6 7469 1 1 23 LEU HD22 H -0.915 -6.950 -10.717 1.00 . A A . 23 LEU HD22 1 1
6 7470 1 1 23 LEU HD23 H -2.386 -7.147 -9.767 1.00 . A A . 23 LEU HD23 1 1
6 7471 1 1 23 LEU HG H -0.525 -6.431 -8.341 1.00 . A A . 23 LEU HG 1 1
6 7472 1 1 23 LEU N N -2.674 -8.527 -5.477 1.00 . A A . 23 LEU N 1 1
6 7473 1 1 23 LEU O O -3.839 -6.323 -8.018 1.00 . A A . 23 LEU O 1 1
6 7474 1 1 24 ASN C C -6.739 -7.241 -7.688 1.00 . A A . 24 ASN C 1 1
6 7475 1 1 24 ASN CA C -5.833 -8.373 -8.223 1.00 . A A . 24 ASN CA 1 1
6 7476 1 1 24 ASN CB C -6.553 -9.747 -8.085 1.00 . A A . 24 ASN CB 1 1
6 7477 1 1 24 ASN CG C -7.869 -9.837 -8.865 1.00 . A A . 24 ASN CG 1 1
6 7478 1 1 24 ASN H H -4.298 -9.263 -7.054 1.00 . A A . 24 ASN H 1 1
6 7479 1 1 24 ASN HA H -5.625 -8.195 -9.270 1.00 . A A . 24 ASN HA 1 1
6 7480 1 1 24 ASN HB2 H -5.893 -10.528 -8.450 1.00 . A A . 24 ASN HB2 1 1
6 7481 1 1 24 ASN HB3 H -6.760 -9.936 -7.033 1.00 . A A . 24 ASN HB3 1 1
6 7482 1 1 24 ASN HD21 H -8.883 -9.133 -7.313 1.00 . A A . 24 ASN HD21 1 1
6 7483 1 1 24 ASN HD22 H -9.820 -9.515 -8.709 1.00 . A A . 24 ASN HD22 1 1
6 7484 1 1 24 ASN N N -4.533 -8.432 -7.516 1.00 . A A . 24 ASN N 1 1
6 7485 1 1 24 ASN ND2 N -8.967 -9.457 -8.234 1.00 . A A . 24 ASN ND2 1 1
6 7486 1 1 24 ASN O O -7.491 -6.623 -8.449 1.00 . A A . 24 ASN O 1 1
6 7487 1 1 24 ASN OD1 O -7.891 -10.229 -10.032 1.00 . A A . 24 ASN OD1 1 1
6 7488 1 1 25 ILE C C -6.773 -4.700 -5.332 1.00 . A A . 25 ILE C 1 1
6 7489 1 1 25 ILE CA C -7.531 -5.992 -5.695 1.00 . A A . 25 ILE CA 1 1
6 7490 1 1 25 ILE CB C -8.250 -6.600 -4.422 1.00 . A A . 25 ILE CB 1 1
6 7491 1 1 25 ILE CD1 C -7.875 -7.312 -1.947 1.00 . A A . 25 ILE CD1 1 1
6 7492 1 1 25 ILE CG1 C -7.239 -6.918 -3.275 1.00 . A A . 25 ILE CG1 1 1
6 7493 1 1 25 ILE CG2 C -9.061 -7.863 -4.803 1.00 . A A . 25 ILE CG2 1 1
6 7494 1 1 25 ILE H H -5.965 -7.434 -5.837 1.00 . A A . 25 ILE H 1 1
6 7495 1 1 25 ILE HA H -8.311 -5.706 -6.398 1.00 . A A . 25 ILE HA 1 1
6 7496 1 1 25 ILE HB H -8.959 -5.857 -4.059 1.00 . A A . 25 ILE HB 1 1
6 7497 1 1 25 ILE HD11 H -8.479 -8.202 -2.074 1.00 . A A . 25 ILE HD11 1 1
6 7498 1 1 25 ILE HD12 H -8.496 -6.505 -1.587 1.00 . A A . 25 ILE HD12 1 1
6 7499 1 1 25 ILE HD13 H -7.095 -7.510 -1.224 1.00 . A A . 25 ILE HD13 1 1
6 7500 1 1 25 ILE HG12 H -6.592 -7.728 -3.578 1.00 . A A . 25 ILE HG12 1 1
6 7501 1 1 25 ILE HG13 H -6.631 -6.041 -3.090 1.00 . A A . 25 ILE HG13 1 1
6 7502 1 1 25 ILE HG21 H -9.581 -8.245 -3.930 1.00 . A A . 25 ILE HG21 1 1
6 7503 1 1 25 ILE HG22 H -8.391 -8.627 -5.174 1.00 . A A . 25 ILE HG22 1 1
6 7504 1 1 25 ILE HG23 H -9.782 -7.619 -5.572 1.00 . A A . 25 ILE HG23 1 1
6 7505 1 1 25 ILE N N -6.653 -6.972 -6.369 1.00 . A A . 25 ILE N 1 1
6 7506 1 1 25 ILE O O -7.286 -3.884 -4.578 1.00 . A A . 25 ILE O 1 1
6 7507 1 1 26 ILE C C -5.312 -2.319 -6.966 1.00 . A A . 26 ILE C 1 1
6 7508 1 1 26 ILE CA C -4.845 -3.212 -5.808 1.00 . A A . 26 ILE CA 1 1
6 7509 1 1 26 ILE CB C -3.277 -3.412 -5.900 1.00 . A A . 26 ILE CB 1 1
6 7510 1 1 26 ILE CD1 C -2.833 -3.694 -3.353 1.00 . A A . 26 ILE CD1 1 1
6 7511 1 1 26 ILE CG1 C -2.728 -4.300 -4.736 1.00 . A A . 26 ILE CG1 1 1
6 7512 1 1 26 ILE CG2 C -2.526 -2.049 -5.958 1.00 . A A . 26 ILE CG2 1 1
6 7513 1 1 26 ILE H H -5.142 -5.249 -6.377 1.00 . A A . 26 ILE H 1 1
6 7514 1 1 26 ILE HA H -5.087 -2.726 -4.869 1.00 . A A . 26 ILE HA 1 1
6 7515 1 1 26 ILE HB H -3.074 -3.931 -6.837 1.00 . A A . 26 ILE HB 1 1
6 7516 1 1 26 ILE HD11 H -2.353 -4.353 -2.648 1.00 . A A . 26 ILE HD11 1 1
6 7517 1 1 26 ILE HD12 H -3.867 -3.582 -3.081 1.00 . A A . 26 ILE HD12 1 1
6 7518 1 1 26 ILE HD13 H -2.339 -2.731 -3.333 1.00 . A A . 26 ILE HD13 1 1
6 7519 1 1 26 ILE HG12 H -3.271 -5.236 -4.709 1.00 . A A . 26 ILE HG12 1 1
6 7520 1 1 26 ILE HG13 H -1.680 -4.518 -4.918 1.00 . A A . 26 ILE HG13 1 1
6 7521 1 1 26 ILE HG21 H -1.460 -2.220 -6.023 1.00 . A A . 26 ILE HG21 1 1
6 7522 1 1 26 ILE HG22 H -2.742 -1.469 -5.068 1.00 . A A . 26 ILE HG22 1 1
6 7523 1 1 26 ILE HG23 H -2.851 -1.492 -6.828 1.00 . A A . 26 ILE HG23 1 1
6 7524 1 1 26 ILE N N -5.565 -4.507 -5.888 1.00 . A A . 26 ILE N 1 1
6 7525 1 1 26 ILE O O -5.321 -2.770 -8.121 1.00 . A A . 26 ILE O 1 1
6 7526 1 1 27 ASP C C -4.962 0.905 -7.935 1.00 . A A . 27 ASP C 1 1
6 7527 1 1 27 ASP CA C -6.105 -0.087 -7.695 1.00 . A A . 27 ASP CA 1 1
6 7528 1 1 27 ASP CB C -7.396 0.654 -7.262 1.00 . A A . 27 ASP CB 1 1
6 7529 1 1 27 ASP CG C -7.961 1.605 -8.338 1.00 . A A . 27 ASP CG 1 1
6 7530 1 1 27 ASP H H -5.732 -0.795 -5.720 1.00 . A A . 27 ASP H 1 1
6 7531 1 1 27 ASP HA H -6.305 -0.619 -8.625 1.00 . A A . 27 ASP HA 1 1
6 7532 1 1 27 ASP HB2 H -8.152 -0.090 -7.032 1.00 . A A . 27 ASP HB2 1 1
6 7533 1 1 27 ASP HB3 H -7.203 1.221 -6.357 1.00 . A A . 27 ASP HB3 1 1
6 7534 1 1 27 ASP N N -5.709 -1.068 -6.661 1.00 . A A . 27 ASP N 1 1
6 7535 1 1 27 ASP O O -4.430 0.979 -9.046 1.00 . A A . 27 ASP O 1 1
6 7536 1 1 27 ASP OD1 O -7.663 2.812 -8.309 1.00 . A A . 27 ASP OD1 1 1
6 7537 1 1 27 ASP OD2 O -8.714 1.135 -9.217 1.00 . A A . 27 ASP OD2 1 1
6 7538 1 1 28 ARG C C -2.653 2.576 -5.602 1.00 . A A . 28 ARG C 1 1
6 7539 1 1 28 ARG CA C -3.437 2.608 -6.925 1.00 . A A . 28 ARG CA 1 1
6 7540 1 1 28 ARG CB C -3.931 4.074 -7.194 1.00 . A A . 28 ARG CB 1 1
6 7541 1 1 28 ARG CD C -3.791 3.992 -9.784 1.00 . A A . 28 ARG CD 1 1
6 7542 1 1 28 ARG CG C -4.655 4.331 -8.548 1.00 . A A . 28 ARG CG 1 1
6 7543 1 1 28 ARG CZ C -5.361 3.674 -11.709 1.00 . A A . 28 ARG CZ 1 1
6 7544 1 1 28 ARG H H -5.018 1.518 -6.011 1.00 . A A . 28 ARG H 1 1
6 7545 1 1 28 ARG HA H -2.775 2.304 -7.733 1.00 . A A . 28 ARG HA 1 1
6 7546 1 1 28 ARG HB2 H -4.609 4.353 -6.400 1.00 . A A . 28 ARG HB2 1 1
6 7547 1 1 28 ARG HB3 H -3.074 4.736 -7.146 1.00 . A A . 28 ARG HB3 1 1
6 7548 1 1 28 ARG HD2 H -2.847 4.515 -9.703 1.00 . A A . 28 ARG HD2 1 1
6 7549 1 1 28 ARG HD3 H -3.599 2.924 -9.798 1.00 . A A . 28 ARG HD3 1 1
6 7550 1 1 28 ARG HE H -4.114 5.225 -11.464 1.00 . A A . 28 ARG HE 1 1
6 7551 1 1 28 ARG HG2 H -5.551 3.721 -8.579 1.00 . A A . 28 ARG HG2 1 1
6 7552 1 1 28 ARG HG3 H -4.941 5.373 -8.597 1.00 . A A . 28 ARG HG3 1 1
6 7553 1 1 28 ARG HH11 H -5.439 2.150 -10.368 1.00 . A A . 28 ARG HH11 1 1
6 7554 1 1 28 ARG HH12 H -6.505 1.989 -11.727 1.00 . A A . 28 ARG HH12 1 1
6 7555 1 1 28 ARG HH21 H -5.480 4.998 -13.240 1.00 . A A . 28 ARG HH21 1 1
6 7556 1 1 28 ARG HH22 H -6.525 3.621 -13.369 1.00 . A A . 28 ARG HH22 1 1
6 7557 1 1 28 ARG N N -4.553 1.635 -6.868 1.00 . A A . 28 ARG N 1 1
6 7558 1 1 28 ARG NE N -4.425 4.381 -11.058 1.00 . A A . 28 ARG NE 1 1
6 7559 1 1 28 ARG NH1 N -5.803 2.508 -11.231 1.00 . A A . 28 ARG NH1 1 1
6 7560 1 1 28 ARG NH2 N -5.827 4.133 -12.865 1.00 . A A . 28 ARG NH2 1 1
6 7561 1 1 28 ARG O O -3.250 2.512 -4.526 1.00 . A A . 28 ARG O 1 1
6 7562 1 1 29 ILE C C 0.174 4.152 -4.425 1.00 . A A . 29 ILE C 1 1
6 7563 1 1 29 ILE CA C -0.400 2.726 -4.548 1.00 . A A . 29 ILE CA 1 1
6 7564 1 1 29 ILE CB C 0.793 1.696 -4.715 1.00 . A A . 29 ILE CB 1 1
6 7565 1 1 29 ILE CD1 C 1.295 -0.838 -4.942 1.00 . A A . 29 ILE CD1 1 1
6 7566 1 1 29 ILE CG1 C 0.247 0.239 -4.726 1.00 . A A . 29 ILE CG1 1 1
6 7567 1 1 29 ILE CG2 C 1.882 1.874 -3.622 1.00 . A A . 29 ILE CG2 1 1
6 7568 1 1 29 ILE H H -0.923 2.657 -6.596 1.00 . A A . 29 ILE H 1 1
6 7569 1 1 29 ILE HA H -0.947 2.470 -3.641 1.00 . A A . 29 ILE HA 1 1
6 7570 1 1 29 ILE HB H 1.262 1.890 -5.674 1.00 . A A . 29 ILE HB 1 1
6 7571 1 1 29 ILE HD11 H 2.014 -0.825 -4.133 1.00 . A A . 29 ILE HD11 1 1
6 7572 1 1 29 ILE HD12 H 1.806 -0.663 -5.881 1.00 . A A . 29 ILE HD12 1 1
6 7573 1 1 29 ILE HD13 H 0.809 -1.800 -4.975 1.00 . A A . 29 ILE HD13 1 1
6 7574 1 1 29 ILE HG12 H -0.233 0.034 -3.781 1.00 . A A . 29 ILE HG12 1 1
6 7575 1 1 29 ILE HG13 H -0.488 0.139 -5.517 1.00 . A A . 29 ILE HG13 1 1
6 7576 1 1 29 ILE HG21 H 2.688 1.171 -3.792 1.00 . A A . 29 ILE HG21 1 1
6 7577 1 1 29 ILE HG22 H 1.454 1.692 -2.649 1.00 . A A . 29 ILE HG22 1 1
6 7578 1 1 29 ILE HG23 H 2.276 2.883 -3.655 1.00 . A A . 29 ILE HG23 1 1
6 7579 1 1 29 ILE N N -1.317 2.658 -5.704 1.00 . A A . 29 ILE N 1 1
6 7580 1 1 29 ILE O O 0.804 4.651 -5.360 1.00 . A A . 29 ILE O 1 1
6 7581 1 1 30 GLN C C 1.555 5.790 -1.806 1.00 . A A . 30 GLN C 1 1
6 7582 1 1 30 GLN CA C 0.523 6.087 -2.906 1.00 . A A . 30 GLN CA 1 1
6 7583 1 1 30 GLN CB C -0.600 7.060 -2.411 1.00 . A A . 30 GLN CB 1 1
6 7584 1 1 30 GLN CD C 0.693 9.268 -2.677 1.00 . A A . 30 GLN CD 1 1
6 7585 1 1 30 GLN CG C -0.148 8.389 -1.758 1.00 . A A . 30 GLN CG 1 1
6 7586 1 1 30 GLN H H -0.734 4.402 -2.665 1.00 . A A . 30 GLN H 1 1
6 7587 1 1 30 GLN HA H 1.023 6.521 -3.773 1.00 . A A . 30 GLN HA 1 1
6 7588 1 1 30 GLN HB2 H -1.228 7.313 -3.258 1.00 . A A . 30 GLN HB2 1 1
6 7589 1 1 30 GLN HB3 H -1.214 6.527 -1.690 1.00 . A A . 30 GLN HB3 1 1
6 7590 1 1 30 GLN HE21 H 2.352 8.541 -1.886 1.00 . A A . 30 GLN HE21 1 1
6 7591 1 1 30 GLN HE22 H 2.564 9.709 -3.133 1.00 . A A . 30 GLN HE22 1 1
6 7592 1 1 30 GLN HG2 H -1.025 8.952 -1.463 1.00 . A A . 30 GLN HG2 1 1
6 7593 1 1 30 GLN HG3 H 0.433 8.157 -0.868 1.00 . A A . 30 GLN HG3 1 1
6 7594 1 1 30 GLN N N -0.091 4.803 -3.290 1.00 . A A . 30 GLN N 1 1
6 7595 1 1 30 GLN NE2 N 2.000 9.164 -2.553 1.00 . A A . 30 GLN NE2 1 1
6 7596 1 1 30 GLN O O 1.279 5.009 -0.897 1.00 . A A . 30 GLN O 1 1
6 7597 1 1 30 GLN OE1 O 0.172 10.064 -3.462 1.00 . A A . 30 GLN OE1 1 1
6 7598 1 1 31 VAL C C 4.312 7.590 -0.429 1.00 . A A . 31 VAL C 1 1
6 7599 1 1 31 VAL CA C 3.805 6.213 -0.880 1.00 . A A . 31 VAL CA 1 1
6 7600 1 1 31 VAL CB C 5.001 5.287 -1.361 1.00 . A A . 31 VAL CB 1 1
6 7601 1 1 31 VAL CG1 C 5.695 5.792 -2.646 1.00 . A A . 31 VAL CG1 1 1
6 7602 1 1 31 VAL CG2 C 6.037 5.081 -0.232 1.00 . A A . 31 VAL CG2 1 1
6 7603 1 1 31 VAL H H 2.918 6.975 -2.676 1.00 . A A . 31 VAL H 1 1
6 7604 1 1 31 VAL HA H 3.343 5.722 -0.015 1.00 . A A . 31 VAL HA 1 1
6 7605 1 1 31 VAL HB H 4.579 4.316 -1.591 1.00 . A A . 31 VAL HB 1 1
6 7606 1 1 31 VAL HG11 H 6.023 6.815 -2.509 1.00 . A A . 31 VAL HG11 1 1
6 7607 1 1 31 VAL HG12 H 5.014 5.740 -3.483 1.00 . A A . 31 VAL HG12 1 1
6 7608 1 1 31 VAL HG13 H 6.555 5.170 -2.861 1.00 . A A . 31 VAL HG13 1 1
6 7609 1 1 31 VAL HG21 H 6.798 4.383 -0.557 1.00 . A A . 31 VAL HG21 1 1
6 7610 1 1 31 VAL HG22 H 5.546 4.687 0.648 1.00 . A A . 31 VAL HG22 1 1
6 7611 1 1 31 VAL HG23 H 6.502 6.026 0.018 1.00 . A A . 31 VAL HG23 1 1
6 7612 1 1 31 VAL N N 2.749 6.383 -1.906 1.00 . A A . 31 VAL N 1 1
6 7613 1 1 31 VAL O O 4.644 8.447 -1.260 1.00 . A A . 31 VAL O 1 1
6 7614 1 1 32 THR C C 6.007 8.693 2.427 1.00 . A A . 32 THR C 1 1
6 7615 1 1 32 THR CA C 4.811 9.044 1.501 1.00 . A A . 32 THR CA 1 1
6 7616 1 1 32 THR CB C 3.668 9.773 2.296 1.00 . A A . 32 THR CB 1 1
6 7617 1 1 32 THR CG2 C 2.599 10.402 1.373 1.00 . A A . 32 THR CG2 1 1
6 7618 1 1 32 THR H H 3.954 7.119 1.482 1.00 . A A . 32 THR H 1 1
6 7619 1 1 32 THR HA H 5.159 9.714 0.717 1.00 . A A . 32 THR HA 1 1
6 7620 1 1 32 THR HB H 4.115 10.567 2.883 1.00 . A A . 32 THR HB 1 1
6 7621 1 1 32 THR HG1 H 3.633 8.622 3.903 1.00 . A A . 32 THR HG1 1 1
6 7622 1 1 32 THR HG21 H 1.845 10.891 1.976 1.00 . A A . 32 THR HG21 1 1
6 7623 1 1 32 THR HG22 H 2.129 9.629 0.776 1.00 . A A . 32 THR HG22 1 1
6 7624 1 1 32 THR HG23 H 3.059 11.129 0.719 1.00 . A A . 32 THR HG23 1 1
6 7625 1 1 32 THR N N 4.311 7.813 0.888 1.00 . A A . 32 THR N 1 1
6 7626 1 1 32 THR O O 5.803 8.143 3.510 1.00 . A A . 32 THR O 1 1
6 7627 1 1 32 THR OG1 O 3.025 8.853 3.197 1.00 . A A . 32 THR OG1 1 1
6 7628 1 1 33 PRO C C 8.576 9.641 4.067 1.00 . A A . 33 PRO C 1 1
6 7629 1 1 33 PRO CA C 8.510 8.713 2.815 1.00 . A A . 33 PRO CA 1 1
6 7630 1 1 33 PRO CB C 9.657 9.009 1.802 1.00 . A A . 33 PRO CB 1 1
6 7631 1 1 33 PRO CD C 7.625 9.534 0.658 1.00 . A A . 33 PRO CD 1 1
6 7632 1 1 33 PRO CG C 9.059 9.971 0.820 1.00 . A A . 33 PRO CG 1 1
6 7633 1 1 33 PRO HA H 8.560 7.677 3.143 1.00 . A A . 33 PRO HA 1 1
6 7634 1 1 33 PRO HB2 H 10.516 9.445 2.311 1.00 . A A . 33 PRO HB2 1 1
6 7635 1 1 33 PRO HB3 H 9.955 8.099 1.300 1.00 . A A . 33 PRO HB3 1 1
6 7636 1 1 33 PRO HD2 H 6.990 10.386 0.419 1.00 . A A . 33 PRO HD2 1 1
6 7637 1 1 33 PRO HD3 H 7.536 8.776 -0.115 1.00 . A A . 33 PRO HD3 1 1
6 7638 1 1 33 PRO HG2 H 9.108 10.987 1.213 1.00 . A A . 33 PRO HG2 1 1
6 7639 1 1 33 PRO HG3 H 9.579 9.919 -0.131 1.00 . A A . 33 PRO HG3 1 1
6 7640 1 1 33 PRO N N 7.280 8.965 1.990 1.00 . A A . 33 PRO N 1 1
6 7641 1 1 33 PRO O O 7.763 10.566 4.178 1.00 . A A . 33 PRO O 1 1
6 7642 1 1 34 PRO C C 10.045 11.782 5.722 1.00 . A A . 34 PRO C 1 1
6 7643 1 1 34 PRO CA C 9.723 10.336 6.198 1.00 . A A . 34 PRO CA 1 1
6 7644 1 1 34 PRO CB C 10.894 9.695 7.001 1.00 . A A . 34 PRO CB 1 1
6 7645 1 1 34 PRO CD C 10.448 8.237 5.150 1.00 . A A . 34 PRO CD 1 1
6 7646 1 1 34 PRO CG C 11.554 8.738 6.050 1.00 . A A . 34 PRO CG 1 1
6 7647 1 1 34 PRO HA H 8.825 10.357 6.820 1.00 . A A . 34 PRO HA 1 1
6 7648 1 1 34 PRO HB2 H 11.591 10.461 7.346 1.00 . A A . 34 PRO HB2 1 1
6 7649 1 1 34 PRO HB3 H 10.509 9.155 7.861 1.00 . A A . 34 PRO HB3 1 1
6 7650 1 1 34 PRO HD2 H 10.843 7.953 4.180 1.00 . A A . 34 PRO HD2 1 1
6 7651 1 1 34 PRO HD3 H 9.934 7.391 5.603 1.00 . A A . 34 PRO HD3 1 1
6 7652 1 1 34 PRO HG2 H 12.313 9.257 5.471 1.00 . A A . 34 PRO HG2 1 1
6 7653 1 1 34 PRO HG3 H 12.005 7.906 6.586 1.00 . A A . 34 PRO HG3 1 1
6 7654 1 1 34 PRO N N 9.533 9.415 5.046 1.00 . A A . 34 PRO N 1 1
6 7655 1 1 34 PRO O O 11.176 12.097 5.324 1.00 . A A . 34 PRO O 1 1
6 7656 1 1 35 GLY C C 7.632 14.582 5.211 1.00 . A A . 35 GLY C 1 1
6 7657 1 1 35 GLY CA C 9.037 13.976 5.168 1.00 . A A . 35 GLY CA 1 1
6 7658 1 1 35 GLY H H 8.166 12.296 6.115 1.00 . A A . 35 GLY H 1 1
6 7659 1 1 35 GLY HA2 H 9.714 14.590 5.756 1.00 . A A . 35 GLY HA2 1 1
6 7660 1 1 35 GLY HA3 H 9.378 13.947 4.140 1.00 . A A . 35 GLY HA3 1 1
6 7661 1 1 35 GLY N N 9.005 12.620 5.726 1.00 . A A . 35 GLY N 1 1
6 7662 1 1 35 GLY O O 6.676 13.837 5.417 1.00 . A A . 35 GLY O 1 1
6 7663 1 1 36 ASN C C 5.746 16.606 6.713 1.00 . A A . 36 ASN C 1 1
6 7664 1 1 36 ASN CA C 6.206 16.662 5.218 1.00 . A A . 36 ASN CA 1 1
6 7665 1 1 36 ASN CB C 5.131 16.113 4.201 1.00 . A A . 36 ASN CB 1 1
6 7666 1 1 36 ASN CG C 3.731 16.756 4.278 1.00 . A A . 36 ASN CG 1 1
6 7667 1 1 36 ASN H H 8.311 16.446 4.788 1.00 . A A . 36 ASN H 1 1
6 7668 1 1 36 ASN HA H 6.409 17.705 4.985 1.00 . A A . 36 ASN HA 1 1
6 7669 1 1 36 ASN HB2 H 5.506 16.274 3.199 1.00 . A A . 36 ASN HB2 1 1
6 7670 1 1 36 ASN HB3 H 5.025 15.042 4.359 1.00 . A A . 36 ASN HB3 1 1
6 7671 1 1 36 ASN HD21 H 3.056 15.238 5.361 1.00 . A A . 36 ASN HD21 1 1
6 7672 1 1 36 ASN HD22 H 1.919 16.493 5.030 1.00 . A A . 36 ASN HD22 1 1
6 7673 1 1 36 ASN N N 7.509 15.924 5.042 1.00 . A A . 36 ASN N 1 1
6 7674 1 1 36 ASN ND2 N 2.805 16.093 4.953 1.00 . A A . 36 ASN ND2 1 1
6 7675 1 1 36 ASN O O 4.588 16.866 7.058 1.00 . A A . 36 ASN O 1 1
6 7676 1 1 36 ASN OD1 O 3.484 17.829 3.727 1.00 . A A . 36 ASN OD1 1 1
6 7677 1 1 37 GLY C C 5.913 14.736 9.372 1.00 . A A . 37 GLY C 1 1
6 7678 1 1 37 GLY CA C 6.459 16.121 9.036 1.00 . A A . 37 GLY CA 1 1
6 7679 1 1 37 GLY H H 7.639 16.234 7.282 1.00 . A A . 37 GLY H 1 1
6 7680 1 1 37 GLY HA2 H 7.387 16.259 9.571 1.00 . A A . 37 GLY HA2 1 1
6 7681 1 1 37 GLY HA3 H 5.753 16.868 9.375 1.00 . A A . 37 GLY HA3 1 1
6 7682 1 1 37 GLY N N 6.720 16.311 7.605 1.00 . A A . 37 GLY N 1 1
6 7683 1 1 37 GLY O O 5.496 14.503 10.508 1.00 . A A . 37 GLY O 1 1
6 7684 1 1 38 CYS C C 6.585 11.565 9.106 1.00 . A A . 38 CYS C 1 1
6 7685 1 1 38 CYS CA C 5.435 12.444 8.550 1.00 . A A . 38 CYS CA 1 1
6 7686 1 1 38 CYS CB C 4.943 11.917 7.189 1.00 . A A . 38 CYS CB 1 1
6 7687 1 1 38 CYS H H 6.226 14.104 7.490 1.00 . A A . 38 CYS H 1 1
6 7688 1 1 38 CYS HA H 4.600 12.451 9.255 1.00 . A A . 38 CYS HA 1 1
6 7689 1 1 38 CYS HB2 H 5.791 11.758 6.525 1.00 . A A . 38 CYS HB2 1 1
6 7690 1 1 38 CYS HB3 H 4.425 10.979 7.330 1.00 . A A . 38 CYS HB3 1 1
6 7691 1 1 38 CYS N N 5.908 13.830 8.379 1.00 . A A . 38 CYS N 1 1
6 7692 1 1 38 CYS O O 7.719 11.678 8.621 1.00 . A A . 38 CYS O 1 1
6 7693 1 1 38 CYS SG S 3.801 13.063 6.358 1.00 . A A . 38 CYS SG 1 1
6 7694 1 1 39 PRO C C 8.215 8.978 10.054 1.00 . A A . 39 PRO C 1 1
6 7695 1 1 39 PRO CA C 7.368 9.966 10.886 1.00 . A A . 39 PRO CA 1 1
6 7696 1 1 39 PRO CB C 6.567 9.235 11.998 1.00 . A A . 39 PRO CB 1 1
6 7697 1 1 39 PRO CD C 4.938 10.246 10.545 1.00 . A A . 39 PRO CD 1 1
6 7698 1 1 39 PRO CG C 5.198 9.033 11.415 1.00 . A A . 39 PRO CG 1 1
6 7699 1 1 39 PRO HA H 8.034 10.685 11.349 1.00 . A A . 39 PRO HA 1 1
6 7700 1 1 39 PRO HB2 H 7.039 8.284 12.262 1.00 . A A . 39 PRO HB2 1 1
6 7701 1 1 39 PRO HB3 H 6.505 9.860 12.884 1.00 . A A . 39 PRO HB3 1 1
6 7702 1 1 39 PRO HD2 H 4.322 9.976 9.697 1.00 . A A . 39 PRO HD2 1 1
6 7703 1 1 39 PRO HD3 H 4.462 11.036 11.117 1.00 . A A . 39 PRO HD3 1 1
6 7704 1 1 39 PRO HG2 H 5.184 8.120 10.822 1.00 . A A . 39 PRO HG2 1 1
6 7705 1 1 39 PRO HG3 H 4.455 8.967 12.205 1.00 . A A . 39 PRO HG3 1 1
6 7706 1 1 39 PRO N N 6.306 10.665 10.109 1.00 . A A . 39 PRO N 1 1
6 7707 1 1 39 PRO O O 9.446 9.051 10.057 1.00 . A A . 39 PRO O 1 1
6 7708 1 1 40 LYS C C 7.541 6.816 7.219 1.00 . A A . 40 LYS C 1 1
6 7709 1 1 40 LYS CA C 8.171 6.941 8.617 1.00 . A A . 40 LYS CA 1 1
6 7710 1 1 40 LYS CB C 8.010 5.607 9.418 1.00 . A A . 40 LYS CB 1 1
6 7711 1 1 40 LYS CD C 10.304 5.675 10.585 1.00 . A A . 40 LYS CD 1 1
6 7712 1 1 40 LYS CE C 11.066 5.696 11.922 1.00 . A A . 40 LYS CE 1 1
6 7713 1 1 40 LYS CG C 8.773 5.559 10.762 1.00 . A A . 40 LYS CG 1 1
6 7714 1 1 40 LYS H H 6.562 8.149 9.288 1.00 . A A . 40 LYS H 1 1
6 7715 1 1 40 LYS HA H 9.230 7.157 8.495 1.00 . A A . 40 LYS HA 1 1
6 7716 1 1 40 LYS HB2 H 6.958 5.452 9.618 1.00 . A A . 40 LYS HB2 1 1
6 7717 1 1 40 LYS HB3 H 8.362 4.785 8.802 1.00 . A A . 40 LYS HB3 1 1
6 7718 1 1 40 LYS HD2 H 10.650 4.830 10.004 1.00 . A A . 40 LYS HD2 1 1
6 7719 1 1 40 LYS HD3 H 10.526 6.591 10.046 1.00 . A A . 40 LYS HD3 1 1
6 7720 1 1 40 LYS HE2 H 10.814 4.811 12.493 1.00 . A A . 40 LYS HE2 1 1
6 7721 1 1 40 LYS HE3 H 12.127 5.691 11.716 1.00 . A A . 40 LYS HE3 1 1
6 7722 1 1 40 LYS HG2 H 8.427 6.374 11.387 1.00 . A A . 40 LYS HG2 1 1
6 7723 1 1 40 LYS HG3 H 8.548 4.617 11.254 1.00 . A A . 40 LYS HG3 1 1
6 7724 1 1 40 LYS HZ1 H 11.001 7.765 12.227 1.00 . A A . 40 LYS HZ1 1 1
6 7725 1 1 40 LYS HZ2 H 11.275 6.874 13.636 1.00 . A A . 40 LYS HZ2 1 1
6 7726 1 1 40 LYS HZ3 H 9.729 6.927 12.958 1.00 . A A . 40 LYS HZ3 1 1
6 7727 1 1 40 LYS N N 7.539 8.060 9.349 1.00 . A A . 40 LYS N 1 1
6 7728 1 1 40 LYS NZ N 10.745 6.898 12.740 1.00 . A A . 40 LYS NZ 1 1
6 7729 1 1 40 LYS O O 6.644 7.597 6.872 1.00 . A A . 40 LYS O 1 1
6 7730 1 1 41 THR C C 6.079 4.917 5.301 1.00 . A A . 41 THR C 1 1
6 7731 1 1 41 THR CA C 7.473 5.554 5.099 1.00 . A A . 41 THR CA 1 1
6 7732 1 1 41 THR CB C 8.412 4.576 4.329 1.00 . A A . 41 THR CB 1 1
6 7733 1 1 41 THR CG2 C 7.985 4.345 2.857 1.00 . A A . 41 THR CG2 1 1
6 7734 1 1 41 THR H H 8.844 5.377 6.689 1.00 . A A . 41 THR H 1 1
6 7735 1 1 41 THR HA H 7.389 6.480 4.530 1.00 . A A . 41 THR HA 1 1
6 7736 1 1 41 THR HB H 8.403 3.620 4.845 1.00 . A A . 41 THR HB 1 1
6 7737 1 1 41 THR HG1 H 10.312 4.601 3.784 1.00 . A A . 41 THR HG1 1 1
6 7738 1 1 41 THR HG21 H 8.683 3.668 2.379 1.00 . A A . 41 THR HG21 1 1
6 7739 1 1 41 THR HG22 H 7.979 5.284 2.319 1.00 . A A . 41 THR HG22 1 1
6 7740 1 1 41 THR HG23 H 6.992 3.910 2.824 1.00 . A A . 41 THR HG23 1 1
6 7741 1 1 41 THR N N 8.053 5.869 6.407 1.00 . A A . 41 THR N 1 1
6 7742 1 1 41 THR O O 5.963 3.779 5.786 1.00 . A A . 41 THR O 1 1
6 7743 1 1 41 THR OG1 O 9.749 5.102 4.373 1.00 . A A . 41 THR OG1 1 1
6 7744 1 1 42 GLU C C 3.071 5.062 3.628 1.00 . A A . 42 GLU C 1 1
6 7745 1 1 42 GLU CA C 3.636 5.280 5.042 1.00 . A A . 42 GLU CA 1 1
6 7746 1 1 42 GLU CB C 2.852 6.402 5.789 1.00 . A A . 42 GLU CB 1 1
6 7747 1 1 42 GLU CD C 2.660 7.897 7.896 1.00 . A A . 42 GLU CD 1 1
6 7748 1 1 42 GLU CG C 3.364 6.701 7.223 1.00 . A A . 42 GLU CG 1 1
6 7749 1 1 42 GLU H H 5.243 6.553 4.563 1.00 . A A . 42 GLU H 1 1
6 7750 1 1 42 GLU HA H 3.567 4.354 5.614 1.00 . A A . 42 GLU HA 1 1
6 7751 1 1 42 GLU HB2 H 2.925 7.316 5.205 1.00 . A A . 42 GLU HB2 1 1
6 7752 1 1 42 GLU HB3 H 1.807 6.117 5.849 1.00 . A A . 42 GLU HB3 1 1
6 7753 1 1 42 GLU HG2 H 3.214 5.820 7.839 1.00 . A A . 42 GLU HG2 1 1
6 7754 1 1 42 GLU HG3 H 4.429 6.903 7.174 1.00 . A A . 42 GLU HG3 1 1
6 7755 1 1 42 GLU N N 5.046 5.672 4.923 1.00 . A A . 42 GLU N 1 1
6 7756 1 1 42 GLU O O 2.946 6.012 2.849 1.00 . A A . 42 GLU O 1 1
6 7757 1 1 42 GLU OE1 O 1.598 7.702 8.533 1.00 . A A . 42 GLU OE1 1 1
6 7758 1 1 42 GLU OE2 O 3.186 9.031 7.828 1.00 . A A . 42 GLU OE2 1 1
6 7759 1 1 43 VAL C C 0.715 3.373 2.030 1.00 . A A . 43 VAL C 1 1
6 7760 1 1 43 VAL CA C 2.252 3.440 1.975 1.00 . A A . 43 VAL CA 1 1
6 7761 1 1 43 VAL CB C 2.868 2.063 1.517 1.00 . A A . 43 VAL CB 1 1
6 7762 1 1 43 VAL CG1 C 2.532 1.759 0.047 1.00 . A A . 43 VAL CG1 1 1
6 7763 1 1 43 VAL CG2 C 4.396 2.021 1.760 1.00 . A A . 43 VAL CG2 1 1
6 7764 1 1 43 VAL H H 2.822 3.115 3.980 1.00 . A A . 43 VAL H 1 1
6 7765 1 1 43 VAL HA H 2.557 4.203 1.262 1.00 . A A . 43 VAL HA 1 1
6 7766 1 1 43 VAL HB H 2.422 1.282 2.123 1.00 . A A . 43 VAL HB 1 1
6 7767 1 1 43 VAL HG11 H 2.945 0.799 -0.236 1.00 . A A . 43 VAL HG11 1 1
6 7768 1 1 43 VAL HG12 H 2.953 2.529 -0.589 1.00 . A A . 43 VAL HG12 1 1
6 7769 1 1 43 VAL HG13 H 1.457 1.739 -0.087 1.00 . A A . 43 VAL HG13 1 1
6 7770 1 1 43 VAL HG21 H 4.777 1.034 1.540 1.00 . A A . 43 VAL HG21 1 1
6 7771 1 1 43 VAL HG22 H 4.613 2.262 2.793 1.00 . A A . 43 VAL HG22 1 1
6 7772 1 1 43 VAL HG23 H 4.885 2.740 1.118 1.00 . A A . 43 VAL HG23 1 1
6 7773 1 1 43 VAL N N 2.744 3.811 3.302 1.00 . A A . 43 VAL N 1 1
6 7774 1 1 43 VAL O O 0.140 2.408 2.545 1.00 . A A . 43 VAL O 1 1
6 7775 1 1 44 VAL C C -1.939 4.028 0.194 1.00 . A A . 44 VAL C 1 1
6 7776 1 1 44 VAL CA C -1.388 4.581 1.523 1.00 . A A . 44 VAL CA 1 1
6 7777 1 1 44 VAL CB C -1.764 6.110 1.682 1.00 . A A . 44 VAL CB 1 1
6 7778 1 1 44 VAL CG1 C -3.289 6.339 1.657 1.00 . A A . 44 VAL CG1 1 1
6 7779 1 1 44 VAL CG2 C -1.133 6.708 2.964 1.00 . A A . 44 VAL CG2 1 1
6 7780 1 1 44 VAL H H 0.608 5.144 1.127 1.00 . A A . 44 VAL H 1 1
6 7781 1 1 44 VAL HA H -1.810 4.024 2.362 1.00 . A A . 44 VAL HA 1 1
6 7782 1 1 44 VAL HB H -1.342 6.644 0.836 1.00 . A A . 44 VAL HB 1 1
6 7783 1 1 44 VAL HG11 H -3.749 5.827 2.492 1.00 . A A . 44 VAL HG11 1 1
6 7784 1 1 44 VAL HG12 H -3.702 5.958 0.732 1.00 . A A . 44 VAL HG12 1 1
6 7785 1 1 44 VAL HG13 H -3.499 7.399 1.730 1.00 . A A . 44 VAL HG13 1 1
6 7786 1 1 44 VAL HG21 H -1.528 6.204 3.840 1.00 . A A . 44 VAL HG21 1 1
6 7787 1 1 44 VAL HG22 H -1.363 7.764 3.028 1.00 . A A . 44 VAL HG22 1 1
6 7788 1 1 44 VAL HG23 H -0.058 6.580 2.938 1.00 . A A . 44 VAL HG23 1 1
6 7789 1 1 44 VAL N N 0.073 4.431 1.529 1.00 . A A . 44 VAL N 1 1
6 7790 1 1 44 VAL O O -1.719 4.617 -0.859 1.00 . A A . 44 VAL O 1 1
6 7791 1 1 45 ILE C C -4.622 2.203 -1.088 1.00 . A A . 45 ILE C 1 1
6 7792 1 1 45 ILE CA C -3.086 2.191 -0.984 1.00 . A A . 45 ILE CA 1 1
6 7793 1 1 45 ILE CB C -2.557 0.707 -1.005 1.00 . A A . 45 ILE CB 1 1
6 7794 1 1 45 ILE CD1 C -0.374 -0.683 -0.744 1.00 . A A . 45 ILE CD1 1 1
6 7795 1 1 45 ILE CG1 C -1.009 0.690 -0.850 1.00 . A A . 45 ILE CG1 1 1
6 7796 1 1 45 ILE CG2 C -2.999 -0.040 -2.288 1.00 . A A . 45 ILE CG2 1 1
6 7797 1 1 45 ILE H H -2.886 2.513 1.110 1.00 . A A . 45 ILE H 1 1
6 7798 1 1 45 ILE HA H -2.664 2.705 -1.853 1.00 . A A . 45 ILE HA 1 1
6 7799 1 1 45 ILE HB H -2.992 0.189 -0.160 1.00 . A A . 45 ILE HB 1 1
6 7800 1 1 45 ILE HD11 H -0.807 -1.223 0.086 1.00 . A A . 45 ILE HD11 1 1
6 7801 1 1 45 ILE HD12 H 0.685 -0.566 -0.574 1.00 . A A . 45 ILE HD12 1 1
6 7802 1 1 45 ILE HD13 H -0.529 -1.239 -1.661 1.00 . A A . 45 ILE HD13 1 1
6 7803 1 1 45 ILE HG12 H -0.564 1.184 -1.700 1.00 . A A . 45 ILE HG12 1 1
6 7804 1 1 45 ILE HG13 H -0.737 1.238 0.047 1.00 . A A . 45 ILE HG13 1 1
6 7805 1 1 45 ILE HG21 H -2.595 0.463 -3.157 1.00 . A A . 45 ILE HG21 1 1
6 7806 1 1 45 ILE HG22 H -4.081 -0.050 -2.353 1.00 . A A . 45 ILE HG22 1 1
6 7807 1 1 45 ILE HG23 H -2.635 -1.058 -2.264 1.00 . A A . 45 ILE HG23 1 1
6 7808 1 1 45 ILE N N -2.644 2.891 0.237 1.00 . A A . 45 ILE N 1 1
6 7809 1 1 45 ILE O O -5.319 1.859 -0.130 1.00 . A A . 45 ILE O 1 1
6 7810 1 1 46 TRP C C -6.708 1.129 -3.311 1.00 . A A . 46 TRP C 1 1
6 7811 1 1 46 TRP CA C -6.545 2.490 -2.620 1.00 . A A . 46 TRP CA 1 1
6 7812 1 1 46 TRP CB C -6.963 3.637 -3.580 1.00 . A A . 46 TRP CB 1 1
6 7813 1 1 46 TRP CD1 C -5.833 5.795 -2.700 1.00 . A A . 46 TRP CD1 1 1
6 7814 1 1 46 TRP CD2 C -8.075 5.801 -2.555 1.00 . A A . 46 TRP CD2 1 1
6 7815 1 1 46 TRP CE2 C -7.584 7.018 -2.045 1.00 . A A . 46 TRP CE2 1 1
6 7816 1 1 46 TRP CE3 C -9.462 5.587 -2.575 1.00 . A A . 46 TRP CE3 1 1
6 7817 1 1 46 TRP CG C -6.938 5.017 -2.954 1.00 . A A . 46 TRP CG 1 1
6 7818 1 1 46 TRP CH2 C -9.777 7.780 -1.592 1.00 . A A . 46 TRP CH2 1 1
6 7819 1 1 46 TRP CZ2 C -8.428 8.016 -1.560 1.00 . A A . 46 TRP CZ2 1 1
6 7820 1 1 46 TRP CZ3 C -10.297 6.579 -2.095 1.00 . A A . 46 TRP CZ3 1 1
6 7821 1 1 46 TRP H H -4.524 3.048 -2.901 1.00 . A A . 46 TRP H 1 1
6 7822 1 1 46 TRP HA H -7.155 2.529 -1.718 1.00 . A A . 46 TRP HA 1 1
6 7823 1 1 46 TRP HB2 H -6.299 3.650 -4.427 1.00 . A A . 46 TRP HB2 1 1
6 7824 1 1 46 TRP HB3 H -7.973 3.455 -3.937 1.00 . A A . 46 TRP HB3 1 1
6 7825 1 1 46 TRP HD1 H -4.812 5.487 -2.890 1.00 . A A . 46 TRP HD1 1 1
6 7826 1 1 46 TRP HE1 H -5.608 7.699 -1.844 1.00 . A A . 46 TRP HE1 1 1
6 7827 1 1 46 TRP HE3 H -9.882 4.665 -2.957 1.00 . A A . 46 TRP HE3 1 1
6 7828 1 1 46 TRP HH2 H -10.468 8.529 -1.227 1.00 . A A . 46 TRP HH2 1 1
6 7829 1 1 46 TRP HZ2 H -8.043 8.948 -1.172 1.00 . A A . 46 TRP HZ2 1 1
6 7830 1 1 46 TRP HZ3 H -11.372 6.432 -2.103 1.00 . A A . 46 TRP HZ3 1 1
6 7831 1 1 46 TRP N N -5.132 2.630 -2.252 1.00 . A A . 46 TRP N 1 1
6 7832 1 1 46 TRP NE1 N -6.216 6.984 -2.131 1.00 . A A . 46 TRP NE1 1 1
6 7833 1 1 46 TRP O O -5.978 0.832 -4.272 1.00 . A A . 46 TRP O 1 1
6 7834 1 1 47 THR C C -9.016 -0.812 -4.512 1.00 . A A . 47 THR C 1 1
6 7835 1 1 47 THR CA C -7.937 -1.005 -3.426 1.00 . A A . 47 THR CA 1 1
6 7836 1 1 47 THR CB C -8.426 -2.024 -2.350 1.00 . A A . 47 THR CB 1 1
6 7837 1 1 47 THR CG2 C -7.311 -2.365 -1.340 1.00 . A A . 47 THR CG2 1 1
6 7838 1 1 47 THR H H -8.053 0.525 -1.958 1.00 . A A . 47 THR H 1 1
6 7839 1 1 47 THR HA H -7.036 -1.412 -3.894 1.00 . A A . 47 THR HA 1 1
6 7840 1 1 47 THR HB H -8.731 -2.942 -2.847 1.00 . A A . 47 THR HB 1 1
6 7841 1 1 47 THR HG1 H -9.262 -1.188 -0.781 1.00 . A A . 47 THR HG1 1 1
6 7842 1 1 47 THR HG21 H -6.467 -2.793 -1.863 1.00 . A A . 47 THR HG21 1 1
6 7843 1 1 47 THR HG22 H -7.684 -3.076 -0.619 1.00 . A A . 47 THR HG22 1 1
6 7844 1 1 47 THR HG23 H -6.998 -1.463 -0.826 1.00 . A A . 47 THR HG23 1 1
6 7845 1 1 47 THR N N -7.604 0.283 -2.797 1.00 . A A . 47 THR N 1 1
6 7846 1 1 47 THR O O -9.541 0.295 -4.689 1.00 . A A . 47 THR O 1 1
6 7847 1 1 47 THR OG1 O -9.552 -1.480 -1.653 1.00 . A A . 47 THR OG1 1 1
6 7848 1 1 48 LYS C C -11.802 -1.796 -5.584 1.00 . A A . 48 LYS C 1 1
6 7849 1 1 48 LYS CA C -10.415 -1.926 -6.257 1.00 . A A . 48 LYS CA 1 1
6 7850 1 1 48 LYS CB C -10.323 -3.231 -7.097 1.00 . A A . 48 LYS CB 1 1
6 7851 1 1 48 LYS CD C -9.022 -2.285 -9.126 1.00 . A A . 48 LYS CD 1 1
6 7852 1 1 48 LYS CE C -10.248 -2.322 -10.057 1.00 . A A . 48 LYS CE 1 1
6 7853 1 1 48 LYS CG C -9.069 -3.348 -8.006 1.00 . A A . 48 LYS CG 1 1
6 7854 1 1 48 LYS H H -8.815 -2.725 -5.113 1.00 . A A . 48 LYS H 1 1
6 7855 1 1 48 LYS HA H -10.271 -1.073 -6.916 1.00 . A A . 48 LYS HA 1 1
6 7856 1 1 48 LYS HB2 H -10.321 -4.080 -6.419 1.00 . A A . 48 LYS HB2 1 1
6 7857 1 1 48 LYS HB3 H -11.200 -3.305 -7.730 1.00 . A A . 48 LYS HB3 1 1
6 7858 1 1 48 LYS HD2 H -8.962 -1.302 -8.675 1.00 . A A . 48 LYS HD2 1 1
6 7859 1 1 48 LYS HD3 H -8.133 -2.452 -9.722 1.00 . A A . 48 LYS HD3 1 1
6 7860 1 1 48 LYS HE2 H -11.143 -2.102 -9.492 1.00 . A A . 48 LYS HE2 1 1
6 7861 1 1 48 LYS HE3 H -10.124 -1.574 -10.827 1.00 . A A . 48 LYS HE3 1 1
6 7862 1 1 48 LYS HG2 H -8.180 -3.238 -7.392 1.00 . A A . 48 LYS HG2 1 1
6 7863 1 1 48 LYS HG3 H -9.055 -4.332 -8.462 1.00 . A A . 48 LYS HG3 1 1
6 7864 1 1 48 LYS HZ1 H -9.580 -3.871 -11.287 1.00 . A A . 48 LYS HZ1 1 1
6 7865 1 1 48 LYS HZ2 H -11.252 -3.631 -11.339 1.00 . A A . 48 LYS HZ2 1 1
6 7866 1 1 48 LYS HZ3 H -10.553 -4.393 -10.006 1.00 . A A . 48 LYS HZ3 1 1
6 7867 1 1 48 LYS N N -9.328 -1.903 -5.249 1.00 . A A . 48 LYS N 1 1
6 7868 1 1 48 LYS NZ N -10.419 -3.645 -10.716 1.00 . A A . 48 LYS NZ 1 1
6 7869 1 1 48 LYS O O -12.774 -1.371 -6.212 1.00 . A A . 48 LYS O 1 1
6 7870 1 1 49 MET C C -13.124 -0.460 -2.984 1.00 . A A . 49 MET C 1 1
6 7871 1 1 49 MET CA C -13.014 -1.942 -3.408 1.00 . A A . 49 MET CA 1 1
6 7872 1 1 49 MET CB C -12.861 -2.837 -2.144 1.00 . A A . 49 MET CB 1 1
6 7873 1 1 49 MET CE C -10.794 -4.604 -0.411 1.00 . A A . 49 MET CE 1 1
6 7874 1 1 49 MET CG C -12.742 -4.347 -2.422 1.00 . A A . 49 MET CG 1 1
6 7875 1 1 49 MET H H -11.047 -2.536 -3.892 1.00 . A A . 49 MET H 1 1
6 7876 1 1 49 MET HA H -13.909 -2.224 -3.949 1.00 . A A . 49 MET HA 1 1
6 7877 1 1 49 MET HB2 H -11.966 -2.531 -1.612 1.00 . A A . 49 MET HB2 1 1
6 7878 1 1 49 MET HB3 H -13.713 -2.682 -1.493 1.00 . A A . 49 MET HB3 1 1
6 7879 1 1 49 MET HE1 H -10.940 -3.568 -0.135 1.00 . A A . 49 MET HE1 1 1
6 7880 1 1 49 MET HE2 H -10.078 -4.664 -1.217 1.00 . A A . 49 MET HE2 1 1
6 7881 1 1 49 MET HE3 H -10.420 -5.151 0.442 1.00 . A A . 49 MET HE3 1 1
6 7882 1 1 49 MET HG2 H -13.672 -4.703 -2.833 1.00 . A A . 49 MET HG2 1 1
6 7883 1 1 49 MET HG3 H -11.951 -4.512 -3.141 1.00 . A A . 49 MET HG3 1 1
6 7884 1 1 49 MET N N -11.846 -2.143 -4.286 1.00 . A A . 49 MET N 1 1
6 7885 1 1 49 MET O O -14.073 -0.078 -2.294 1.00 . A A . 49 MET O 1 1
6 7886 1 1 49 MET SD S -12.365 -5.311 -0.935 1.00 . A A . 49 MET SD 1 1
6 7887 1 1 50 LYS C C -11.727 1.901 -1.491 1.00 . A A . 50 LYS C 1 1
6 7888 1 1 50 LYS CA C -11.913 1.762 -3.007 1.00 . A A . 50 LYS CA 1 1
6 7889 1 1 50 LYS CB C -13.043 2.677 -3.569 1.00 . A A . 50 LYS CB 1 1
6 7890 1 1 50 LYS CD C -11.892 2.938 -5.889 1.00 . A A . 50 LYS CD 1 1
6 7891 1 1 50 LYS CE C -11.358 4.362 -5.654 1.00 . A A . 50 LYS CE 1 1
6 7892 1 1 50 LYS CG C -13.200 2.625 -5.111 1.00 . A A . 50 LYS CG 1 1
6 7893 1 1 50 LYS H H -11.450 -0.036 -4.011 1.00 . A A . 50 LYS H 1 1
6 7894 1 1 50 LYS HA H -10.977 2.065 -3.464 1.00 . A A . 50 LYS HA 1 1
6 7895 1 1 50 LYS HB2 H -13.987 2.383 -3.119 1.00 . A A . 50 LYS HB2 1 1
6 7896 1 1 50 LYS HB3 H -12.834 3.702 -3.286 1.00 . A A . 50 LYS HB3 1 1
6 7897 1 1 50 LYS HD2 H -11.130 2.232 -5.591 1.00 . A A . 50 LYS HD2 1 1
6 7898 1 1 50 LYS HD3 H -12.087 2.815 -6.949 1.00 . A A . 50 LYS HD3 1 1
6 7899 1 1 50 LYS HE2 H -11.142 4.493 -4.601 1.00 . A A . 50 LYS HE2 1 1
6 7900 1 1 50 LYS HE3 H -10.441 4.486 -6.219 1.00 . A A . 50 LYS HE3 1 1
6 7901 1 1 50 LYS HG2 H -13.527 1.630 -5.385 1.00 . A A . 50 LYS HG2 1 1
6 7902 1 1 50 LYS HG3 H -13.963 3.335 -5.408 1.00 . A A . 50 LYS HG3 1 1
6 7903 1 1 50 LYS HZ1 H -11.894 6.356 -5.964 1.00 . A A . 50 LYS HZ1 1 1
6 7904 1 1 50 LYS HZ2 H -13.183 5.370 -5.499 1.00 . A A . 50 LYS HZ2 1 1
6 7905 1 1 50 LYS HZ3 H -12.584 5.278 -7.071 1.00 . A A . 50 LYS HZ3 1 1
6 7906 1 1 50 LYS N N -12.111 0.347 -3.399 1.00 . A A . 50 LYS N 1 1
6 7907 1 1 50 LYS NZ N -12.322 5.414 -6.078 1.00 . A A . 50 LYS NZ 1 1
6 7908 1 1 50 LYS O O -11.934 2.977 -0.924 1.00 . A A . 50 LYS O 1 1
6 7909 1 1 51 LYS C C -9.545 1.204 0.754 1.00 . A A . 51 LYS C 1 1
6 7910 1 1 51 LYS CA C -10.992 0.711 0.566 1.00 . A A . 51 LYS CA 1 1
6 7911 1 1 51 LYS CB C -11.199 -0.780 1.029 1.00 . A A . 51 LYS CB 1 1
6 7912 1 1 51 LYS CD C -10.028 -0.882 3.352 1.00 . A A . 51 LYS CD 1 1
6 7913 1 1 51 LYS CE C -10.196 -1.243 4.838 1.00 . A A . 51 LYS CE 1 1
6 7914 1 1 51 LYS CG C -11.334 -1.048 2.553 1.00 . A A . 51 LYS CG 1 1
6 7915 1 1 51 LYS H H -11.132 -0.011 -1.408 1.00 . A A . 51 LYS H 1 1
6 7916 1 1 51 LYS HA H -11.678 1.359 1.102 1.00 . A A . 51 LYS HA 1 1
6 7917 1 1 51 LYS HB2 H -12.101 -1.153 0.556 1.00 . A A . 51 LYS HB2 1 1
6 7918 1 1 51 LYS HB3 H -10.368 -1.376 0.659 1.00 . A A . 51 LYS HB3 1 1
6 7919 1 1 51 LYS HD2 H -9.266 -1.530 2.922 1.00 . A A . 51 LYS HD2 1 1
6 7920 1 1 51 LYS HD3 H -9.696 0.147 3.275 1.00 . A A . 51 LYS HD3 1 1
6 7921 1 1 51 LYS HE2 H -10.445 -2.293 4.923 1.00 . A A . 51 LYS HE2 1 1
6 7922 1 1 51 LYS HE3 H -9.262 -1.060 5.352 1.00 . A A . 51 LYS HE3 1 1
6 7923 1 1 51 LYS HG2 H -12.072 -0.365 2.955 1.00 . A A . 51 LYS HG2 1 1
6 7924 1 1 51 LYS HG3 H -11.700 -2.066 2.692 1.00 . A A . 51 LYS HG3 1 1
6 7925 1 1 51 LYS HZ1 H -12.189 -0.632 5.052 1.00 . A A . 51 LYS HZ1 1 1
6 7926 1 1 51 LYS HZ2 H -11.066 0.568 5.436 1.00 . A A . 51 LYS HZ2 1 1
6 7927 1 1 51 LYS HZ3 H -11.328 -0.704 6.508 1.00 . A A . 51 LYS HZ3 1 1
6 7928 1 1 51 LYS N N -11.284 0.795 -0.867 1.00 . A A . 51 LYS N 1 1
6 7929 1 1 51 LYS NZ N -11.266 -0.448 5.499 1.00 . A A . 51 LYS NZ 1 1
6 7930 1 1 51 LYS O O -8.613 0.689 0.110 1.00 . A A . 51 LYS O 1 1
6 7931 1 1 52 VAL C C -7.374 2.095 2.998 1.00 . A A . 52 VAL C 1 1
6 7932 1 1 52 VAL CA C -8.084 2.852 1.868 1.00 . A A . 52 VAL CA 1 1
6 7933 1 1 52 VAL CB C -8.254 4.372 2.255 1.00 . A A . 52 VAL CB 1 1
6 7934 1 1 52 VAL CG1 C -6.883 5.060 2.436 1.00 . A A . 52 VAL CG1 1 1
6 7935 1 1 52 VAL CG2 C -9.104 5.126 1.207 1.00 . A A . 52 VAL CG2 1 1
6 7936 1 1 52 VAL H H -10.150 2.517 2.117 1.00 . A A . 52 VAL H 1 1
6 7937 1 1 52 VAL HA H -7.483 2.797 0.959 1.00 . A A . 52 VAL HA 1 1
6 7938 1 1 52 VAL HB H -8.780 4.425 3.207 1.00 . A A . 52 VAL HB 1 1
6 7939 1 1 52 VAL HG11 H -6.313 4.546 3.201 1.00 . A A . 52 VAL HG11 1 1
6 7940 1 1 52 VAL HG12 H -7.025 6.091 2.726 1.00 . A A . 52 VAL HG12 1 1
6 7941 1 1 52 VAL HG13 H -6.335 5.024 1.500 1.00 . A A . 52 VAL HG13 1 1
6 7942 1 1 52 VAL HG21 H -8.624 5.065 0.237 1.00 . A A . 52 VAL HG21 1 1
6 7943 1 1 52 VAL HG22 H -9.198 6.165 1.492 1.00 . A A . 52 VAL HG22 1 1
6 7944 1 1 52 VAL HG23 H -10.089 4.686 1.145 1.00 . A A . 52 VAL HG23 1 1
6 7945 1 1 52 VAL N N -9.379 2.212 1.612 1.00 . A A . 52 VAL N 1 1
6 7946 1 1 52 VAL O O -7.979 1.810 4.039 1.00 . A A . 52 VAL O 1 1
6 7947 1 1 53 ILE C C -3.935 1.750 3.903 1.00 . A A . 53 ILE C 1 1
6 7948 1 1 53 ILE CA C -5.272 1.017 3.746 1.00 . A A . 53 ILE CA 1 1
6 7949 1 1 53 ILE CB C -5.011 -0.489 3.330 1.00 . A A . 53 ILE CB 1 1
6 7950 1 1 53 ILE CD1 C -3.880 -2.010 1.536 1.00 . A A . 53 ILE CD1 1 1
6 7951 1 1 53 ILE CG1 C -4.243 -0.594 1.973 1.00 . A A . 53 ILE CG1 1 1
6 7952 1 1 53 ILE CG2 C -6.335 -1.280 3.267 1.00 . A A . 53 ILE CG2 1 1
6 7953 1 1 53 ILE H H -5.702 1.999 1.912 1.00 . A A . 53 ILE H 1 1
6 7954 1 1 53 ILE HA H -5.781 1.023 4.709 1.00 . A A . 53 ILE HA 1 1
6 7955 1 1 53 ILE HB H -4.401 -0.946 4.109 1.00 . A A . 53 ILE HB 1 1
6 7956 1 1 53 ILE HD11 H -3.257 -2.470 2.289 1.00 . A A . 53 ILE HD11 1 1
6 7957 1 1 53 ILE HD12 H -3.340 -1.966 0.604 1.00 . A A . 53 ILE HD12 1 1
6 7958 1 1 53 ILE HD13 H -4.780 -2.597 1.402 1.00 . A A . 53 ILE HD13 1 1
6 7959 1 1 53 ILE HG12 H -4.849 -0.163 1.188 1.00 . A A . 53 ILE HG12 1 1
6 7960 1 1 53 ILE HG13 H -3.322 -0.034 2.048 1.00 . A A . 53 ILE HG13 1 1
6 7961 1 1 53 ILE HG21 H -6.848 -1.215 4.221 1.00 . A A . 53 ILE HG21 1 1
6 7962 1 1 53 ILE HG22 H -6.134 -2.320 3.050 1.00 . A A . 53 ILE HG22 1 1
6 7963 1 1 53 ILE HG23 H -6.969 -0.867 2.493 1.00 . A A . 53 ILE HG23 1 1
6 7964 1 1 53 ILE N N -6.109 1.742 2.770 1.00 . A A . 53 ILE N 1 1
6 7965 1 1 53 ILE O O -3.539 2.522 3.028 1.00 . A A . 53 ILE O 1 1
6 7966 1 1 54 CYS C C -1.040 0.860 5.712 1.00 . A A . 54 CYS C 1 1
6 7967 1 1 54 CYS CA C -1.928 2.038 5.297 1.00 . A A . 54 CYS CA 1 1
6 7968 1 1 54 CYS CB C -1.951 3.096 6.427 1.00 . A A . 54 CYS CB 1 1
6 7969 1 1 54 CYS H H -3.709 0.990 5.734 1.00 . A A . 54 CYS H 1 1
6 7970 1 1 54 CYS HA H -1.533 2.488 4.390 1.00 . A A . 54 CYS HA 1 1
6 7971 1 1 54 CYS HB2 H -2.245 2.625 7.352 1.00 . A A . 54 CYS HB2 1 1
6 7972 1 1 54 CYS HB3 H -0.956 3.512 6.547 1.00 . A A . 54 CYS HB3 1 1
6 7973 1 1 54 CYS N N -3.272 1.528 5.036 1.00 . A A . 54 CYS N 1 1
6 7974 1 1 54 CYS O O -1.322 0.197 6.712 1.00 . A A . 54 CYS O 1 1
6 7975 1 1 54 CYS SG S -3.090 4.486 6.170 1.00 . A A . 54 CYS SG 1 1
6 7976 1 1 55 VAL C C 2.417 0.222 5.291 1.00 . A A . 55 VAL C 1 1
6 7977 1 1 55 VAL CA C 1.030 -0.423 5.299 1.00 . A A . 55 VAL CA 1 1
6 7978 1 1 55 VAL CB C 1.020 -1.689 4.363 1.00 . A A . 55 VAL CB 1 1
6 7979 1 1 55 VAL CG1 C -0.285 -2.484 4.527 1.00 . A A . 55 VAL CG1 1 1
6 7980 1 1 55 VAL CG2 C 1.268 -1.324 2.886 1.00 . A A . 55 VAL CG2 1 1
6 7981 1 1 55 VAL H H 0.096 1.045 4.080 1.00 . A A . 55 VAL H 1 1
6 7982 1 1 55 VAL HA H 0.819 -0.763 6.317 1.00 . A A . 55 VAL HA 1 1
6 7983 1 1 55 VAL HB H 1.838 -2.342 4.684 1.00 . A A . 55 VAL HB 1 1
6 7984 1 1 55 VAL HG11 H -1.115 -1.918 4.131 1.00 . A A . 55 VAL HG11 1 1
6 7985 1 1 55 VAL HG12 H -0.458 -2.680 5.579 1.00 . A A . 55 VAL HG12 1 1
6 7986 1 1 55 VAL HG13 H -0.203 -3.429 4.010 1.00 . A A . 55 VAL HG13 1 1
6 7987 1 1 55 VAL HG21 H 2.214 -0.811 2.800 1.00 . A A . 55 VAL HG21 1 1
6 7988 1 1 55 VAL HG22 H 0.476 -0.684 2.527 1.00 . A A . 55 VAL HG22 1 1
6 7989 1 1 55 VAL HG23 H 1.301 -2.227 2.288 1.00 . A A . 55 VAL HG23 1 1
6 7990 1 1 55 VAL N N 0.005 0.574 4.933 1.00 . A A . 55 VAL N 1 1
6 7991 1 1 55 VAL O O 2.629 1.248 4.653 1.00 . A A . 55 VAL O 1 1
6 7992 1 1 56 ASN C C 5.511 -0.924 5.059 1.00 . A A . 56 ASN C 1 1
6 7993 1 1 56 ASN CA C 4.762 0.011 6.035 1.00 . A A . 56 ASN CA 1 1
6 7994 1 1 56 ASN CB C 5.332 -0.093 7.479 1.00 . A A . 56 ASN CB 1 1
6 7995 1 1 56 ASN CG C 4.768 0.965 8.439 1.00 . A A . 56 ASN CG 1 1
6 7996 1 1 56 ASN H H 3.050 -1.073 6.654 1.00 . A A . 56 ASN H 1 1
6 7997 1 1 56 ASN HA H 4.858 1.033 5.687 1.00 . A A . 56 ASN HA 1 1
6 7998 1 1 56 ASN HB2 H 5.104 -1.073 7.882 1.00 . A A . 56 ASN HB2 1 1
6 7999 1 1 56 ASN HB3 H 6.411 0.018 7.445 1.00 . A A . 56 ASN HB3 1 1
6 8000 1 1 56 ASN HD21 H 4.865 2.412 7.046 1.00 . A A . 56 ASN HD21 1 1
6 8001 1 1 56 ASN HD22 H 4.260 2.886 8.592 1.00 . A A . 56 ASN HD22 1 1
6 8002 1 1 56 ASN N N 3.336 -0.353 6.055 1.00 . A A . 56 ASN N 1 1
6 8003 1 1 56 ASN ND2 N 4.612 2.213 7.978 1.00 . A A . 56 ASN ND2 1 1
6 8004 1 1 56 ASN O O 4.960 -1.953 4.665 1.00 . A A . 56 ASN O 1 1
6 8005 1 1 56 ASN OD1 O 4.520 0.683 9.610 1.00 . A A . 56 ASN OD1 1 1
6 8006 1 1 57 PRO C C 7.965 -2.876 4.579 1.00 . A A . 57 PRO C 1 1
6 8007 1 1 57 PRO CA C 7.628 -1.546 3.843 1.00 . A A . 57 PRO CA 1 1
6 8008 1 1 57 PRO CB C 8.897 -0.718 3.516 1.00 . A A . 57 PRO CB 1 1
6 8009 1 1 57 PRO CD C 7.463 0.709 4.819 1.00 . A A . 57 PRO CD 1 1
6 8010 1 1 57 PRO CG C 8.916 0.385 4.538 1.00 . A A . 57 PRO CG 1 1
6 8011 1 1 57 PRO HA H 7.123 -1.807 2.921 1.00 . A A . 57 PRO HA 1 1
6 8012 1 1 57 PRO HB2 H 9.790 -1.340 3.580 1.00 . A A . 57 PRO HB2 1 1
6 8013 1 1 57 PRO HB3 H 8.819 -0.299 2.522 1.00 . A A . 57 PRO HB3 1 1
6 8014 1 1 57 PRO HD2 H 7.345 1.084 5.835 1.00 . A A . 57 PRO HD2 1 1
6 8015 1 1 57 PRO HD3 H 7.087 1.430 4.107 1.00 . A A . 57 PRO HD3 1 1
6 8016 1 1 57 PRO HG2 H 9.418 0.045 5.445 1.00 . A A . 57 PRO HG2 1 1
6 8017 1 1 57 PRO HG3 H 9.424 1.258 4.145 1.00 . A A . 57 PRO HG3 1 1
6 8018 1 1 57 PRO N N 6.781 -0.602 4.641 1.00 . A A . 57 PRO N 1 1
6 8019 1 1 57 PRO O O 8.671 -3.725 4.024 1.00 . A A . 57 PRO O 1 1
6 8020 1 1 58 ARG C C 6.535 -5.351 5.926 1.00 . A A . 58 ARG C 1 1
6 8021 1 1 58 ARG CA C 7.506 -4.321 6.560 1.00 . A A . 58 ARG CA 1 1
6 8022 1 1 58 ARG CB C 7.162 -4.087 8.067 1.00 . A A . 58 ARG CB 1 1
6 8023 1 1 58 ARG CD C 8.741 -5.918 9.022 1.00 . A A . 58 ARG CD 1 1
6 8024 1 1 58 ARG CG C 7.310 -5.323 9.009 1.00 . A A . 58 ARG CG 1 1
6 8025 1 1 58 ARG CZ C 9.703 -8.075 9.882 1.00 . A A . 58 ARG CZ 1 1
6 8026 1 1 58 ARG H H 7.088 -2.260 6.280 1.00 . A A . 58 ARG H 1 1
6 8027 1 1 58 ARG HA H 8.512 -4.707 6.484 1.00 . A A . 58 ARG HA 1 1
6 8028 1 1 58 ARG HB2 H 7.817 -3.308 8.438 1.00 . A A . 58 ARG HB2 1 1
6 8029 1 1 58 ARG HB3 H 6.137 -3.725 8.134 1.00 . A A . 58 ARG HB3 1 1
6 8030 1 1 58 ARG HD2 H 8.961 -6.320 8.045 1.00 . A A . 58 ARG HD2 1 1
6 8031 1 1 58 ARG HD3 H 9.450 -5.128 9.252 1.00 . A A . 58 ARG HD3 1 1
6 8032 1 1 58 ARG HE H 8.388 -6.908 10.858 1.00 . A A . 58 ARG HE 1 1
6 8033 1 1 58 ARG HG2 H 7.055 -5.017 10.018 1.00 . A A . 58 ARG HG2 1 1
6 8034 1 1 58 ARG HG3 H 6.613 -6.093 8.693 1.00 . A A . 58 ARG HG3 1 1
6 8035 1 1 58 ARG HH11 H 10.365 -7.588 8.012 1.00 . A A . 58 ARG HH11 1 1
6 8036 1 1 58 ARG HH12 H 11.006 -9.064 8.663 1.00 . A A . 58 ARG HH12 1 1
6 8037 1 1 58 ARG HH21 H 9.285 -8.821 11.726 1.00 . A A . 58 ARG HH21 1 1
6 8038 1 1 58 ARG HH22 H 10.393 -9.765 10.778 1.00 . A A . 58 ARG HH22 1 1
6 8039 1 1 58 ARG N N 7.468 -3.039 5.828 1.00 . A A . 58 ARG N 1 1
6 8040 1 1 58 ARG NE N 8.907 -6.994 10.026 1.00 . A A . 58 ARG NE 1 1
6 8041 1 1 58 ARG NH1 N 10.412 -8.258 8.759 1.00 . A A . 58 ARG NH1 1 1
6 8042 1 1 58 ARG NH2 N 9.799 -8.962 10.872 1.00 . A A . 58 ARG NH2 1 1
6 8043 1 1 58 ARG O O 6.754 -6.566 6.046 1.00 . A A . 58 ARG O 1 1
6 8044 1 1 59 ALA C C 5.176 -6.492 3.399 1.00 . A A . 59 ALA C 1 1
6 8045 1 1 59 ALA CA C 4.497 -5.703 4.545 1.00 . A A . 59 ALA CA 1 1
6 8046 1 1 59 ALA CB C 3.330 -4.844 4.013 1.00 . A A . 59 ALA CB 1 1
6 8047 1 1 59 ALA H H 5.367 -3.882 5.190 1.00 . A A . 59 ALA H 1 1
6 8048 1 1 59 ALA HA H 4.099 -6.407 5.277 1.00 . A A . 59 ALA HA 1 1
6 8049 1 1 59 ALA HB1 H 2.597 -5.482 3.533 1.00 . A A . 59 ALA HB1 1 1
6 8050 1 1 59 ALA HB2 H 3.701 -4.123 3.300 1.00 . A A . 59 ALA HB2 1 1
6 8051 1 1 59 ALA HB3 H 2.860 -4.323 4.837 1.00 . A A . 59 ALA HB3 1 1
6 8052 1 1 59 ALA N N 5.481 -4.856 5.239 1.00 . A A . 59 ALA N 1 1
6 8053 1 1 59 ALA O O 5.623 -5.902 2.413 1.00 . A A . 59 ALA O 1 1
6 8054 1 1 60 LYS C C 5.262 -8.825 1.265 1.00 . A A . 60 LYS C 1 1
6 8055 1 1 60 LYS CA C 5.977 -8.722 2.628 1.00 . A A . 60 LYS CA 1 1
6 8056 1 1 60 LYS CB C 6.166 -10.135 3.254 1.00 . A A . 60 LYS CB 1 1
6 8057 1 1 60 LYS CD C 7.244 -12.507 3.058 1.00 . A A . 60 LYS CD 1 1
6 8058 1 1 60 LYS CE C 7.899 -12.622 4.453 1.00 . A A . 60 LYS CE 1 1
6 8059 1 1 60 LYS CG C 7.149 -11.061 2.489 1.00 . A A . 60 LYS CG 1 1
6 8060 1 1 60 LYS H H 4.780 -8.230 4.319 1.00 . A A . 60 LYS H 1 1
6 8061 1 1 60 LYS HA H 6.955 -8.286 2.469 1.00 . A A . 60 LYS HA 1 1
6 8062 1 1 60 LYS HB2 H 6.531 -10.015 4.267 1.00 . A A . 60 LYS HB2 1 1
6 8063 1 1 60 LYS HB3 H 5.198 -10.628 3.299 1.00 . A A . 60 LYS HB3 1 1
6 8064 1 1 60 LYS HD2 H 6.247 -12.916 3.123 1.00 . A A . 60 LYS HD2 1 1
6 8065 1 1 60 LYS HD3 H 7.818 -13.111 2.359 1.00 . A A . 60 LYS HD3 1 1
6 8066 1 1 60 LYS HE2 H 8.094 -13.670 4.659 1.00 . A A . 60 LYS HE2 1 1
6 8067 1 1 60 LYS HE3 H 8.847 -12.094 4.444 1.00 . A A . 60 LYS HE3 1 1
6 8068 1 1 60 LYS HG2 H 6.819 -11.128 1.457 1.00 . A A . 60 LYS HG2 1 1
6 8069 1 1 60 LYS HG3 H 8.140 -10.612 2.502 1.00 . A A . 60 LYS HG3 1 1
6 8070 1 1 60 LYS HZ1 H 6.106 -12.498 5.535 1.00 . A A . 60 LYS HZ1 1 1
6 8071 1 1 60 LYS HZ2 H 6.975 -11.050 5.486 1.00 . A A . 60 LYS HZ2 1 1
6 8072 1 1 60 LYS HZ3 H 7.491 -12.305 6.481 1.00 . A A . 60 LYS HZ3 1 1
6 8073 1 1 60 LYS N N 5.245 -7.833 3.555 1.00 . A A . 60 LYS N 1 1
6 8074 1 1 60 LYS NZ N 7.060 -12.081 5.564 1.00 . A A . 60 LYS NZ 1 1
6 8075 1 1 60 LYS O O 5.912 -8.940 0.230 1.00 . A A . 60 LYS O 1 1
6 8076 1 1 61 TRP C C 3.364 -7.646 -0.898 1.00 . A A . 61 TRP C 1 1
6 8077 1 1 61 TRP CA C 3.103 -8.852 0.033 1.00 . A A . 61 TRP CA 1 1
6 8078 1 1 61 TRP CB C 1.585 -8.992 0.373 1.00 . A A . 61 TRP CB 1 1
6 8079 1 1 61 TRP CD1 C 0.712 -7.580 2.363 1.00 . A A . 61 TRP CD1 1 1
6 8080 1 1 61 TRP CD2 C 0.408 -6.615 0.366 1.00 . A A . 61 TRP CD2 1 1
6 8081 1 1 61 TRP CE2 C -0.092 -5.760 1.355 1.00 . A A . 61 TRP CE2 1 1
6 8082 1 1 61 TRP CE3 C 0.327 -6.216 -0.974 1.00 . A A . 61 TRP CE3 1 1
6 8083 1 1 61 TRP CG C 0.934 -7.779 1.029 1.00 . A A . 61 TRP CG 1 1
6 8084 1 1 61 TRP CH2 C -0.736 -4.175 -0.270 1.00 . A A . 61 TRP CH2 1 1
6 8085 1 1 61 TRP CZ2 C -0.671 -4.533 1.047 1.00 . A A . 61 TRP CZ2 1 1
6 8086 1 1 61 TRP CZ3 C -0.244 -5.007 -1.276 1.00 . A A . 61 TRP CZ3 1 1
6 8087 1 1 61 TRP H H 3.449 -8.643 2.131 1.00 . A A . 61 TRP H 1 1
6 8088 1 1 61 TRP HA H 3.422 -9.753 -0.484 1.00 . A A . 61 TRP HA 1 1
6 8089 1 1 61 TRP HB2 H 1.038 -9.206 -0.535 1.00 . A A . 61 TRP HB2 1 1
6 8090 1 1 61 TRP HB3 H 1.468 -9.833 1.048 1.00 . A A . 61 TRP HB3 1 1
6 8091 1 1 61 TRP HD1 H 0.983 -8.285 3.135 1.00 . A A . 61 TRP HD1 1 1
6 8092 1 1 61 TRP HE1 H -0.159 -6.002 3.436 1.00 . A A . 61 TRP HE1 1 1
6 8093 1 1 61 TRP HE3 H 0.703 -6.851 -1.769 1.00 . A A . 61 TRP HE3 1 1
6 8094 1 1 61 TRP HH2 H -1.180 -3.230 -0.552 1.00 . A A . 61 TRP HH2 1 1
6 8095 1 1 61 TRP HZ2 H -1.065 -3.882 1.808 1.00 . A A . 61 TRP HZ2 1 1
6 8096 1 1 61 TRP HZ3 H -0.315 -4.686 -2.312 1.00 . A A . 61 TRP HZ3 1 1
6 8097 1 1 61 TRP N N 3.913 -8.757 1.270 1.00 . A A . 61 TRP N 1 1
6 8098 1 1 61 TRP NE1 N 0.097 -6.371 2.565 1.00 . A A . 61 TRP NE1 1 1
6 8099 1 1 61 TRP O O 3.210 -7.744 -2.114 1.00 . A A . 61 TRP O 1 1
6 8100 1 1 62 LEU C C 5.216 -5.324 -1.927 1.00 . A A . 62 LEU C 1 1
6 8101 1 1 62 LEU CA C 3.990 -5.239 -0.990 1.00 . A A . 62 LEU CA 1 1
6 8102 1 1 62 LEU CB C 4.165 -4.106 0.054 1.00 . A A . 62 LEU CB 1 1
6 8103 1 1 62 LEU CD1 C 3.270 -2.145 -1.359 1.00 . A A . 62 LEU CD1 1 1
6 8104 1 1 62 LEU CD2 C 4.793 -1.689 0.623 1.00 . A A . 62 LEU CD2 1 1
6 8105 1 1 62 LEU CG C 4.441 -2.671 -0.505 1.00 . A A . 62 LEU CG 1 1
6 8106 1 1 62 LEU H H 3.885 -6.527 0.685 1.00 . A A . 62 LEU H 1 1
6 8107 1 1 62 LEU HA H 3.110 -5.024 -1.586 1.00 . A A . 62 LEU HA 1 1
6 8108 1 1 62 LEU HB2 H 3.260 -4.066 0.656 1.00 . A A . 62 LEU HB2 1 1
6 8109 1 1 62 LEU HB3 H 4.986 -4.380 0.709 1.00 . A A . 62 LEU HB3 1 1
6 8110 1 1 62 LEU HD11 H 3.140 -2.778 -2.228 1.00 . A A . 62 LEU HD11 1 1
6 8111 1 1 62 LEU HD12 H 3.485 -1.137 -1.689 1.00 . A A . 62 LEU HD12 1 1
6 8112 1 1 62 LEU HD13 H 2.358 -2.145 -0.778 1.00 . A A . 62 LEU HD13 1 1
6 8113 1 1 62 LEU HD21 H 5.012 -0.719 0.199 1.00 . A A . 62 LEU HD21 1 1
6 8114 1 1 62 LEU HD22 H 5.665 -2.045 1.153 1.00 . A A . 62 LEU HD22 1 1
6 8115 1 1 62 LEU HD23 H 3.964 -1.602 1.311 1.00 . A A . 62 LEU HD23 1 1
6 8116 1 1 62 LEU HG H 5.301 -2.720 -1.154 1.00 . A A . 62 LEU HG 1 1
6 8117 1 1 62 LEU N N 3.751 -6.509 -0.288 1.00 . A A . 62 LEU N 1 1
6 8118 1 1 62 LEU O O 5.215 -4.719 -3.006 1.00 . A A . 62 LEU O 1 1
6 8119 1 1 63 GLN C C 7.165 -6.937 -3.693 1.00 . A A . 63 GLN C 1 1
6 8120 1 1 63 GLN CA C 7.476 -6.276 -2.333 1.00 . A A . 63 GLN CA 1 1
6 8121 1 1 63 GLN CB C 8.580 -7.053 -1.536 1.00 . A A . 63 GLN CB 1 1
6 8122 1 1 63 GLN CD C 9.091 -9.336 -2.692 1.00 . A A . 63 GLN CD 1 1
6 8123 1 1 63 GLN CG C 8.465 -8.605 -1.486 1.00 . A A . 63 GLN CG 1 1
6 8124 1 1 63 GLN H H 6.171 -6.593 -0.673 1.00 . A A . 63 GLN H 1 1
6 8125 1 1 63 GLN HA H 7.842 -5.272 -2.524 1.00 . A A . 63 GLN HA 1 1
6 8126 1 1 63 GLN HB2 H 9.544 -6.810 -1.959 1.00 . A A . 63 GLN HB2 1 1
6 8127 1 1 63 GLN HB3 H 8.569 -6.688 -0.508 1.00 . A A . 63 GLN HB3 1 1
6 8128 1 1 63 GLN HE21 H 7.682 -10.725 -2.638 1.00 . A A . 63 GLN HE21 1 1
6 8129 1 1 63 GLN HE22 H 8.878 -10.915 -3.863 1.00 . A A . 63 GLN HE22 1 1
6 8130 1 1 63 GLN HG2 H 8.954 -8.964 -0.583 1.00 . A A . 63 GLN HG2 1 1
6 8131 1 1 63 GLN HG3 H 7.413 -8.873 -1.432 1.00 . A A . 63 GLN HG3 1 1
6 8132 1 1 63 GLN N N 6.244 -6.116 -1.529 1.00 . A A . 63 GLN N 1 1
6 8133 1 1 63 GLN NE2 N 8.491 -10.435 -3.105 1.00 . A A . 63 GLN NE2 1 1
6 8134 1 1 63 GLN O O 7.924 -6.775 -4.634 1.00 . A A . 63 GLN O 1 1
6 8135 1 1 63 GLN OE1 O 10.097 -8.906 -3.253 1.00 . A A . 63 GLN OE1 1 1
6 8136 1 1 64 ARG C C 5.106 -7.293 -6.033 1.00 . A A . 64 ARG C 1 1
6 8137 1 1 64 ARG CA C 5.568 -8.338 -5.001 1.00 . A A . 64 ARG CA 1 1
6 8138 1 1 64 ARG CB C 4.390 -9.310 -4.689 1.00 . A A . 64 ARG CB 1 1
6 8139 1 1 64 ARG CD C 3.499 -11.337 -3.369 1.00 . A A . 64 ARG CD 1 1
6 8140 1 1 64 ARG CG C 4.726 -10.458 -3.708 1.00 . A A . 64 ARG CG 1 1
6 8141 1 1 64 ARG CZ C 3.461 -13.675 -2.421 1.00 . A A . 64 ARG CZ 1 1
6 8142 1 1 64 ARG H H 5.466 -7.725 -2.961 1.00 . A A . 64 ARG H 1 1
6 8143 1 1 64 ARG HA H 6.401 -8.899 -5.410 1.00 . A A . 64 ARG HA 1 1
6 8144 1 1 64 ARG HB2 H 3.572 -8.733 -4.259 1.00 . A A . 64 ARG HB2 1 1
6 8145 1 1 64 ARG HB3 H 4.045 -9.746 -5.619 1.00 . A A . 64 ARG HB3 1 1
6 8146 1 1 64 ARG HD2 H 2.717 -10.706 -2.967 1.00 . A A . 64 ARG HD2 1 1
6 8147 1 1 64 ARG HD3 H 3.141 -11.813 -4.275 1.00 . A A . 64 ARG HD3 1 1
6 8148 1 1 64 ARG HE H 4.352 -12.078 -1.597 1.00 . A A . 64 ARG HE 1 1
6 8149 1 1 64 ARG HG2 H 5.487 -11.084 -4.156 1.00 . A A . 64 ARG HG2 1 1
6 8150 1 1 64 ARG HG3 H 5.114 -10.039 -2.790 1.00 . A A . 64 ARG HG3 1 1
6 8151 1 1 64 ARG HH11 H 2.466 -13.527 -4.189 1.00 . A A . 64 ARG HH11 1 1
6 8152 1 1 64 ARG HH12 H 2.477 -15.110 -3.478 1.00 . A A . 64 ARG HH12 1 1
6 8153 1 1 64 ARG HH21 H 4.374 -14.149 -0.670 1.00 . A A . 64 ARG HH21 1 1
6 8154 1 1 64 ARG HH22 H 3.570 -15.469 -1.460 1.00 . A A . 64 ARG HH22 1 1
6 8155 1 1 64 ARG N N 6.028 -7.667 -3.765 1.00 . A A . 64 ARG N 1 1
6 8156 1 1 64 ARG NE N 3.822 -12.375 -2.366 1.00 . A A . 64 ARG NE 1 1
6 8157 1 1 64 ARG NH1 N 2.741 -14.143 -3.446 1.00 . A A . 64 ARG NH1 1 1
6 8158 1 1 64 ARG NH2 N 3.831 -14.498 -1.440 1.00 . A A . 64 ARG NH2 1 1
6 8159 1 1 64 ARG O O 5.352 -7.421 -7.231 1.00 . A A . 64 ARG O 1 1
6 8160 1 1 65 LEU C C 5.114 -4.258 -6.816 1.00 . A A . 65 LEU C 1 1
6 8161 1 1 65 LEU CA C 3.927 -5.109 -6.325 1.00 . A A . 65 LEU CA 1 1
6 8162 1 1 65 LEU CB C 2.949 -4.237 -5.474 1.00 . A A . 65 LEU CB 1 1
6 8163 1 1 65 LEU CD1 C 0.714 -4.459 -6.768 1.00 . A A . 65 LEU CD1 1 1
6 8164 1 1 65 LEU CD2 C 1.233 -6.106 -4.876 1.00 . A A . 65 LEU CD2 1 1
6 8165 1 1 65 LEU CG C 1.433 -4.663 -5.410 1.00 . A A . 65 LEU CG 1 1
6 8166 1 1 65 LEU H H 4.259 -6.232 -4.556 1.00 . A A . 65 LEU H 1 1
6 8167 1 1 65 LEU HA H 3.399 -5.512 -7.181 1.00 . A A . 65 LEU HA 1 1
6 8168 1 1 65 LEU HB2 H 3.329 -4.212 -4.455 1.00 . A A . 65 LEU HB2 1 1
6 8169 1 1 65 LEU HB3 H 2.985 -3.221 -5.853 1.00 . A A . 65 LEU HB3 1 1
6 8170 1 1 65 LEU HD11 H -0.340 -4.674 -6.653 1.00 . A A . 65 LEU HD11 1 1
6 8171 1 1 65 LEU HD12 H 1.128 -5.117 -7.521 1.00 . A A . 65 LEU HD12 1 1
6 8172 1 1 65 LEU HD13 H 0.827 -3.431 -7.096 1.00 . A A . 65 LEU HD13 1 1
6 8173 1 1 65 LEU HD21 H 1.662 -6.189 -3.887 1.00 . A A . 65 LEU HD21 1 1
6 8174 1 1 65 LEU HD22 H 1.711 -6.819 -5.536 1.00 . A A . 65 LEU HD22 1 1
6 8175 1 1 65 LEU HD23 H 0.174 -6.328 -4.820 1.00 . A A . 65 LEU HD23 1 1
6 8176 1 1 65 LEU HG H 0.936 -3.999 -4.708 1.00 . A A . 65 LEU HG 1 1
6 8177 1 1 65 LEU N N 4.426 -6.246 -5.522 1.00 . A A . 65 LEU N 1 1
6 8178 1 1 65 LEU O O 5.144 -3.805 -7.966 1.00 . A A . 65 LEU O 1 1
6 8179 1 1 66 LEU C C 8.271 -4.062 -7.113 1.00 . A A . 66 LEU C 1 1
6 8180 1 1 66 LEU CA C 7.306 -3.283 -6.184 1.00 . A A . 66 LEU CA 1 1
6 8181 1 1 66 LEU CB C 7.984 -2.895 -4.844 1.00 . A A . 66 LEU CB 1 1
6 8182 1 1 66 LEU CD1 C 7.803 -1.815 -2.512 1.00 . A A . 66 LEU CD1 1 1
6 8183 1 1 66 LEU CD2 C 6.655 -0.711 -4.493 1.00 . A A . 66 LEU CD2 1 1
6 8184 1 1 66 LEU CG C 7.094 -2.050 -3.860 1.00 . A A . 66 LEU CG 1 1
6 8185 1 1 66 LEU H H 5.949 -4.419 -5.003 1.00 . A A . 66 LEU H 1 1
6 8186 1 1 66 LEU HA H 7.010 -2.374 -6.694 1.00 . A A . 66 LEU HA 1 1
6 8187 1 1 66 LEU HB2 H 8.282 -3.809 -4.336 1.00 . A A . 66 LEU HB2 1 1
6 8188 1 1 66 LEU HB3 H 8.881 -2.324 -5.061 1.00 . A A . 66 LEU HB3 1 1
6 8189 1 1 66 LEU HD11 H 8.027 -2.765 -2.050 1.00 . A A . 66 LEU HD11 1 1
6 8190 1 1 66 LEU HD12 H 7.156 -1.247 -1.857 1.00 . A A . 66 LEU HD12 1 1
6 8191 1 1 66 LEU HD13 H 8.724 -1.265 -2.667 1.00 . A A . 66 LEU HD13 1 1
6 8192 1 1 66 LEU HD21 H 6.078 -0.144 -3.777 1.00 . A A . 66 LEU HD21 1 1
6 8193 1 1 66 LEU HD22 H 6.044 -0.903 -5.363 1.00 . A A . 66 LEU HD22 1 1
6 8194 1 1 66 LEU HD23 H 7.527 -0.137 -4.787 1.00 . A A . 66 LEU HD23 1 1
6 8195 1 1 66 LEU HG H 6.194 -2.615 -3.649 1.00 . A A . 66 LEU HG 1 1
6 8196 1 1 66 LEU N N 6.078 -4.051 -5.908 1.00 . A A . 66 LEU N 1 1
6 8197 1 1 66 LEU O O 9.067 -3.464 -7.836 1.00 . A A . 66 LEU O 1 1
6 8198 1 1 67 ARG C C 8.217 -6.355 -9.374 1.00 . A A . 67 ARG C 1 1
6 8199 1 1 67 ARG CA C 8.940 -6.290 -8.015 1.00 . A A . 67 ARG CA 1 1
6 8200 1 1 67 ARG CB C 9.121 -7.716 -7.377 1.00 . A A . 67 ARG CB 1 1
6 8201 1 1 67 ARG CD C 9.727 -9.357 -9.325 1.00 . A A . 67 ARG CD 1 1
6 8202 1 1 67 ARG CG C 10.201 -8.633 -8.040 1.00 . A A . 67 ARG CG 1 1
6 8203 1 1 67 ARG CZ C 11.491 -9.267 -11.101 1.00 . A A . 67 ARG CZ 1 1
6 8204 1 1 67 ARG H H 7.567 -5.826 -6.448 1.00 . A A . 67 ARG H 1 1
6 8205 1 1 67 ARG HA H 9.920 -5.839 -8.167 1.00 . A A . 67 ARG HA 1 1
6 8206 1 1 67 ARG HB2 H 9.402 -7.578 -6.331 1.00 . A A . 67 ARG HB2 1 1
6 8207 1 1 67 ARG HB3 H 8.175 -8.238 -7.395 1.00 . A A . 67 ARG HB3 1 1
6 8208 1 1 67 ARG HD2 H 9.077 -10.175 -9.049 1.00 . A A . 67 ARG HD2 1 1
6 8209 1 1 67 ARG HD3 H 9.178 -8.662 -9.948 1.00 . A A . 67 ARG HD3 1 1
6 8210 1 1 67 ARG HE H 11.167 -10.813 -9.859 1.00 . A A . 67 ARG HE 1 1
6 8211 1 1 67 ARG HG2 H 11.064 -8.023 -8.287 1.00 . A A . 67 ARG HG2 1 1
6 8212 1 1 67 ARG HG3 H 10.514 -9.381 -7.315 1.00 . A A . 67 ARG HG3 1 1
6 8213 1 1 67 ARG HH11 H 10.366 -7.574 -10.996 1.00 . A A . 67 ARG HH11 1 1
6 8214 1 1 67 ARG HH12 H 11.605 -7.572 -12.208 1.00 . A A . 67 ARG HH12 1 1
6 8215 1 1 67 ARG HH21 H 12.760 -10.791 -11.505 1.00 . A A . 67 ARG HH21 1 1
6 8216 1 1 67 ARG HH22 H 12.952 -9.380 -12.494 1.00 . A A . 67 ARG HH22 1 1
6 8217 1 1 67 ARG N N 8.172 -5.409 -7.100 1.00 . A A . 67 ARG N 1 1
6 8218 1 1 67 ARG NE N 10.857 -9.909 -10.101 1.00 . A A . 67 ARG NE 1 1
6 8219 1 1 67 ARG NH1 N 11.124 -8.037 -11.466 1.00 . A A . 67 ARG NH1 1 1
6 8220 1 1 67 ARG NH2 N 12.479 -9.860 -11.752 1.00 . A A . 67 ARG NH2 1 1
6 8221 1 1 67 ARG O O 8.862 -6.501 -10.414 1.00 . A A . 67 ARG O 1 1
6 8222 1 1 68 HIS C C 6.340 -5.081 -11.527 1.00 . A A . 68 HIS C 1 1
6 8223 1 1 68 HIS CA C 6.038 -6.271 -10.580 1.00 . A A . 68 HIS CA 1 1
6 8224 1 1 68 HIS CB C 4.523 -6.302 -10.207 1.00 . A A . 68 HIS CB 1 1
6 8225 1 1 68 HIS CD2 C 3.207 -7.790 -11.902 1.00 . A A . 68 HIS CD2 1 1
6 8226 1 1 68 HIS CE1 C 2.270 -6.198 -13.069 1.00 . A A . 68 HIS CE1 1 1
6 8227 1 1 68 HIS CG C 3.609 -6.608 -11.369 1.00 . A A . 68 HIS CG 1 1
6 8228 1 1 68 HIS H H 6.436 -6.089 -8.483 1.00 . A A . 68 HIS H 1 1
6 8229 1 1 68 HIS HA H 6.288 -7.198 -11.092 1.00 . A A . 68 HIS HA 1 1
6 8230 1 1 68 HIS HB2 H 4.365 -7.058 -9.452 1.00 . A A . 68 HIS HB2 1 1
6 8231 1 1 68 HIS HB3 H 4.229 -5.341 -9.800 1.00 . A A . 68 HIS HB3 1 1
6 8232 1 1 68 HIS HD1 H 3.072 -4.660 -11.987 1.00 . A A . 68 HIS HD1 1 1
6 8233 1 1 68 HIS HD2 H 3.479 -8.777 -11.559 1.00 . A A . 68 HIS HD2 1 1
6 8234 1 1 68 HIS HE1 H 1.682 -5.679 -13.813 1.00 . A A . 68 HIS HE1 1 1
6 8235 1 1 68 HIS HE2 H 2.045 -8.151 -13.607 1.00 . A A . 68 HIS HE2 1 1
6 8236 1 1 68 HIS N N 6.877 -6.215 -9.354 1.00 . A A . 68 HIS N 1 1
6 8237 1 1 68 HIS ND1 N 2.990 -5.629 -12.123 1.00 . A A . 68 HIS ND1 1 1
6 8238 1 1 68 HIS NE2 N 2.381 -7.501 -12.954 1.00 . A A . 68 HIS NE2 1 1
6 8239 1 1 68 HIS O O 6.178 -5.188 -12.746 1.00 . A A . 68 HIS O 1 1
6 8240 1 1 69 VAL C C 8.682 -2.720 -12.036 1.00 . A A . 69 VAL C 1 1
6 8241 1 1 69 VAL CA C 7.166 -2.729 -11.713 1.00 . A A . 69 VAL CA 1 1
6 8242 1 1 69 VAL CB C 6.756 -1.399 -10.967 1.00 . A A . 69 VAL CB 1 1
6 8243 1 1 69 VAL CG1 C 5.228 -1.321 -10.769 1.00 . A A . 69 VAL CG1 1 1
6 8244 1 1 69 VAL CG2 C 7.495 -1.226 -9.620 1.00 . A A . 69 VAL CG2 1 1
6 8245 1 1 69 VAL H H 6.836 -3.921 -9.964 1.00 . A A . 69 VAL H 1 1
6 8246 1 1 69 VAL HA H 6.635 -2.749 -12.663 1.00 . A A . 69 VAL HA 1 1
6 8247 1 1 69 VAL HB H 7.039 -0.565 -11.606 1.00 . A A . 69 VAL HB 1 1
6 8248 1 1 69 VAL HG11 H 4.731 -1.403 -11.727 1.00 . A A . 69 VAL HG11 1 1
6 8249 1 1 69 VAL HG12 H 4.966 -0.374 -10.315 1.00 . A A . 69 VAL HG12 1 1
6 8250 1 1 69 VAL HG13 H 4.894 -2.128 -10.124 1.00 . A A . 69 VAL HG13 1 1
6 8251 1 1 69 VAL HG21 H 8.562 -1.238 -9.792 1.00 . A A . 69 VAL HG21 1 1
6 8252 1 1 69 VAL HG22 H 7.232 -2.026 -8.949 1.00 . A A . 69 VAL HG22 1 1
6 8253 1 1 69 VAL HG23 H 7.218 -0.280 -9.168 1.00 . A A . 69 VAL HG23 1 1
6 8254 1 1 69 VAL N N 6.773 -3.943 -10.943 1.00 . A A . 69 VAL N 1 1
6 8255 1 1 69 VAL O O 9.173 -1.819 -12.723 1.00 . A A . 69 VAL O 1 1
6 8256 1 1 70 GLN C C 11.039 -4.862 -13.040 1.00 . A A . 70 GLN C 1 1
6 8257 1 1 70 GLN CA C 10.849 -3.939 -11.804 1.00 . A A . 70 GLN CA 1 1
6 8258 1 1 70 GLN CB C 11.522 -4.553 -10.538 1.00 . A A . 70 GLN CB 1 1
6 8259 1 1 70 GLN CD C 13.823 -3.422 -10.925 1.00 . A A . 70 GLN CD 1 1
6 8260 1 1 70 GLN CG C 13.059 -4.722 -10.622 1.00 . A A . 70 GLN CG 1 1
6 8261 1 1 70 GLN H H 8.952 -4.378 -10.947 1.00 . A A . 70 GLN H 1 1
6 8262 1 1 70 GLN HA H 11.305 -2.973 -12.009 1.00 . A A . 70 GLN HA 1 1
6 8263 1 1 70 GLN HB2 H 11.299 -3.920 -9.688 1.00 . A A . 70 GLN HB2 1 1
6 8264 1 1 70 GLN HB3 H 11.083 -5.534 -10.354 1.00 . A A . 70 GLN HB3 1 1
6 8265 1 1 70 GLN HE21 H 15.213 -4.422 -11.942 1.00 . A A . 70 GLN HE21 1 1
6 8266 1 1 70 GLN HE22 H 15.448 -2.712 -11.832 1.00 . A A . 70 GLN HE22 1 1
6 8267 1 1 70 GLN HG2 H 13.418 -5.105 -9.674 1.00 . A A . 70 GLN HG2 1 1
6 8268 1 1 70 GLN HG3 H 13.284 -5.447 -11.398 1.00 . A A . 70 GLN HG3 1 1
6 8269 1 1 70 GLN N N 9.406 -3.734 -11.529 1.00 . A A . 70 GLN N 1 1
6 8270 1 1 70 GLN NE2 N 14.935 -3.529 -11.643 1.00 . A A . 70 GLN NE2 1 1
6 8271 1 1 70 GLN O O 10.133 -5.618 -13.389 1.00 . A A . 70 GLN O 1 1
6 8272 1 1 70 GLN OE1 O 13.408 -2.326 -10.540 1.00 . A A . 70 GLN OE1 1 1
6 8273 1 1 71 SER C C 12.622 -7.130 -14.499 1.00 . A A . 71 SER C 1 1
6 8274 1 1 71 SER CA C 12.598 -5.617 -14.846 1.00 . A A . 71 SER CA 1 1
6 8275 1 1 71 SER CB C 13.985 -5.170 -15.362 1.00 . A A . 71 SER CB 1 1
6 8276 1 1 71 SER H H 12.865 -4.095 -13.389 1.00 . A A . 71 SER H 1 1
6 8277 1 1 71 SER HA H 11.863 -5.441 -15.628 1.00 . A A . 71 SER HA 1 1
6 8278 1 1 71 SER HB2 H 14.734 -5.351 -14.602 1.00 . A A . 71 SER HB2 1 1
6 8279 1 1 71 SER HB3 H 14.240 -5.730 -16.254 1.00 . A A . 71 SER HB3 1 1
6 8280 1 1 71 SER HG H 14.853 -3.547 -16.037 1.00 . A A . 71 SER HG 1 1
6 8281 1 1 71 SER N N 12.221 -4.775 -13.690 1.00 . A A . 71 SER N 1 1
6 8282 1 1 71 SER O O 13.170 -7.532 -13.462 1.00 . A A . 71 SER O 1 1
6 8283 1 1 71 SER OG O 13.995 -3.785 -15.669 1.00 . A A . 71 SER OG 1 1
6 8284 1 1 72 LYS C C 12.860 -10.069 -16.388 1.00 . A A . 72 LYS C 1 1
6 8285 1 1 72 LYS CA C 12.034 -9.442 -15.249 1.00 . A A . 72 LYS CA 1 1
6 8286 1 1 72 LYS CB C 10.590 -10.025 -15.257 1.00 . A A . 72 LYS CB 1 1
6 8287 1 1 72 LYS CD C 8.397 -10.429 -16.571 1.00 . A A . 72 LYS CD 1 1
6 8288 1 1 72 LYS CE C 7.496 -9.857 -15.472 1.00 . A A . 72 LYS CE 1 1
6 8289 1 1 72 LYS CG C 9.816 -9.801 -16.578 1.00 . A A . 72 LYS CG 1 1
6 8290 1 1 72 LYS H H 11.513 -7.557 -16.113 1.00 . A A . 72 LYS H 1 1
6 8291 1 1 72 LYS HA H 12.517 -9.708 -14.305 1.00 . A A . 72 LYS HA 1 1
6 8292 1 1 72 LYS HB2 H 10.639 -11.094 -15.068 1.00 . A A . 72 LYS HB2 1 1
6 8293 1 1 72 LYS HB3 H 10.031 -9.563 -14.452 1.00 . A A . 72 LYS HB3 1 1
6 8294 1 1 72 LYS HD2 H 7.929 -10.244 -17.530 1.00 . A A . 72 LYS HD2 1 1
6 8295 1 1 72 LYS HD3 H 8.489 -11.502 -16.428 1.00 . A A . 72 LYS HD3 1 1
6 8296 1 1 72 LYS HE2 H 7.939 -10.068 -14.506 1.00 . A A . 72 LYS HE2 1 1
6 8297 1 1 72 LYS HE3 H 7.426 -8.784 -15.598 1.00 . A A . 72 LYS HE3 1 1
6 8298 1 1 72 LYS HG2 H 9.722 -8.734 -16.752 1.00 . A A . 72 LYS HG2 1 1
6 8299 1 1 72 LYS HG3 H 10.386 -10.239 -17.390 1.00 . A A . 72 LYS HG3 1 1
6 8300 1 1 72 LYS HZ1 H 5.675 -10.230 -16.417 1.00 . A A . 72 LYS HZ1 1 1
6 8301 1 1 72 LYS HZ2 H 5.543 -10.012 -14.744 1.00 . A A . 72 LYS HZ2 1 1
6 8302 1 1 72 LYS HZ3 H 6.156 -11.458 -15.374 1.00 . A A . 72 LYS HZ3 1 1
6 8303 1 1 72 LYS N N 12.004 -7.958 -15.365 1.00 . A A . 72 LYS N 1 1
6 8304 1 1 72 LYS NZ N 6.124 -10.429 -15.503 1.00 . A A . 72 LYS NZ 1 1
6 8305 1 1 72 LYS O O 12.930 -11.300 -16.507 1.00 . A A . 72 LYS O 1 1
6 8306 1 1 73 SER C C 15.705 -10.155 -17.782 1.00 . A A . 73 SER C 1 1
6 8307 1 1 73 SER CA C 14.344 -9.667 -18.325 1.00 . A A . 73 SER CA 1 1
6 8308 1 1 73 SER CB C 14.512 -8.528 -19.362 1.00 . A A . 73 SER CB 1 1
6 8309 1 1 73 SER H H 13.356 -8.258 -17.092 1.00 . A A . 73 SER H 1 1
6 8310 1 1 73 SER HA H 13.846 -10.502 -18.817 1.00 . A A . 73 SER HA 1 1
6 8311 1 1 73 SER HB2 H 14.961 -7.666 -18.883 1.00 . A A . 73 SER HB2 1 1
6 8312 1 1 73 SER HB3 H 15.141 -8.858 -20.176 1.00 . A A . 73 SER HB3 1 1
6 8313 1 1 73 SER HG H 12.946 -8.809 -20.531 1.00 . A A . 73 SER HG 1 1
6 8314 1 1 73 SER N N 13.482 -9.216 -17.223 1.00 . A A . 73 SER N 1 1
6 8315 1 1 73 SER O O 16.638 -9.363 -17.589 1.00 . A A . 73 SER O 1 1
6 8316 1 1 73 SER OG O 13.254 -8.138 -19.898 1.00 . A A . 73 SER OG 1 1
6 8317 1 1 74 LEU C C 17.694 -12.761 -18.336 1.00 . A A . 74 LEU C 1 1
6 8318 1 1 74 LEU CA C 17.039 -12.124 -17.088 1.00 . A A . 74 LEU CA 1 1
6 8319 1 1 74 LEU CB C 16.805 -13.190 -15.965 1.00 . A A . 74 LEU CB 1 1
6 8320 1 1 74 LEU CD1 C 15.458 -11.744 -14.293 1.00 . A A . 74 LEU CD1 1 1
6 8321 1 1 74 LEU CD2 C 16.650 -13.842 -13.484 1.00 . A A . 74 LEU CD2 1 1
6 8322 1 1 74 LEU CG C 16.677 -12.664 -14.487 1.00 . A A . 74 LEU CG 1 1
6 8323 1 1 74 LEU H H 14.968 -12.002 -17.544 1.00 . A A . 74 LEU H 1 1
6 8324 1 1 74 LEU HA H 17.712 -11.360 -16.697 1.00 . A A . 74 LEU HA 1 1
6 8325 1 1 74 LEU HB2 H 15.898 -13.740 -16.206 1.00 . A A . 74 LEU HB2 1 1
6 8326 1 1 74 LEU HB3 H 17.631 -13.893 -15.991 1.00 . A A . 74 LEU HB3 1 1
6 8327 1 1 74 LEU HD11 H 14.552 -12.279 -14.541 1.00 . A A . 74 LEU HD11 1 1
6 8328 1 1 74 LEU HD12 H 15.551 -10.882 -14.941 1.00 . A A . 74 LEU HD12 1 1
6 8329 1 1 74 LEU HD13 H 15.409 -11.409 -13.265 1.00 . A A . 74 LEU HD13 1 1
6 8330 1 1 74 LEU HD21 H 17.564 -14.413 -13.577 1.00 . A A . 74 LEU HD21 1 1
6 8331 1 1 74 LEU HD22 H 15.804 -14.485 -13.696 1.00 . A A . 74 LEU HD22 1 1
6 8332 1 1 74 LEU HD23 H 16.565 -13.463 -12.474 1.00 . A A . 74 LEU HD23 1 1
6 8333 1 1 74 LEU HG H 17.549 -12.071 -14.255 1.00 . A A . 74 LEU HG 1 1
6 8334 1 1 74 LEU N N 15.781 -11.461 -17.482 1.00 . A A . 74 LEU N 1 1
6 8335 1 1 74 LEU O O 16.997 -13.205 -19.255 1.00 . A A . 74 LEU O 1 1
6 8336 1 1 75 SER C C 19.924 -14.858 -19.357 1.00 . A A . 75 SER C 1 1
6 8337 1 1 75 SER CA C 19.848 -13.325 -19.449 1.00 . A A . 75 SER CA 1 1
6 8338 1 1 75 SER CB C 21.263 -12.691 -19.398 1.00 . A A . 75 SER CB 1 1
6 8339 1 1 75 SER H H 19.506 -12.448 -17.549 1.00 . A A . 75 SER H 1 1
6 8340 1 1 75 SER HA H 19.369 -13.046 -20.382 1.00 . A A . 75 SER HA 1 1
6 8341 1 1 75 SER HB2 H 21.914 -13.176 -20.109 1.00 . A A . 75 SER HB2 1 1
6 8342 1 1 75 SER HB3 H 21.199 -11.636 -19.638 1.00 . A A . 75 SER HB3 1 1
6 8343 1 1 75 SER HG H 21.566 -13.642 -17.703 1.00 . A A . 75 SER HG 1 1
6 8344 1 1 75 SER N N 19.038 -12.788 -18.340 1.00 . A A . 75 SER N 1 1
6 8345 1 1 75 SER O O 19.947 -15.410 -18.248 1.00 . A A . 75 SER O 1 1
6 8346 1 1 75 SER OG O 21.842 -12.815 -18.108 1.00 . A A . 75 SER OG 1 1
6 8347 1 1 76 SER C C 21.354 -17.524 -20.030 1.00 . A A . 76 SER C 1 1
6 8348 1 1 76 SER CA C 20.024 -16.999 -20.616 1.00 . A A . 76 SER CA 1 1
6 8349 1 1 76 SER CB C 19.851 -17.452 -22.091 1.00 . A A . 76 SER CB 1 1
6 8350 1 1 76 SER H H 19.964 -15.012 -21.357 1.00 . A A . 76 SER H 1 1
6 8351 1 1 76 SER HA H 19.196 -17.392 -20.037 1.00 . A A . 76 SER HA 1 1
6 8352 1 1 76 SER HB2 H 19.967 -18.528 -22.167 1.00 . A A . 76 SER HB2 1 1
6 8353 1 1 76 SER HB3 H 18.866 -17.179 -22.442 1.00 . A A . 76 SER HB3 1 1
6 8354 1 1 76 SER HG H 21.639 -17.327 -22.905 1.00 . A A . 76 SER HG 1 1
6 8355 1 1 76 SER N N 19.965 -15.529 -20.526 1.00 . A A . 76 SER N 1 1
6 8356 1 1 76 SER O O 22.424 -17.289 -20.608 1.00 . A A . 76 SER O 1 1
6 8357 1 1 76 SER OG O 20.807 -16.840 -22.940 1.00 . A A . 76 SER OG 1 1
6 8358 1 1 77 THR C C 22.941 -19.994 -19.024 1.00 . A A . 77 THR C 1 1
6 8359 1 1 77 THR CA C 22.436 -18.789 -18.190 1.00 . A A . 77 THR CA 1 1
6 8360 1 1 77 THR CB C 22.069 -19.259 -16.736 1.00 . A A . 77 THR CB 1 1
6 8361 1 1 77 THR CG2 C 23.314 -19.694 -15.926 1.00 . A A . 77 THR CG2 1 1
6 8362 1 1 77 THR H H 20.397 -18.274 -18.429 1.00 . A A . 77 THR H 1 1
6 8363 1 1 77 THR HA H 23.210 -18.032 -18.118 1.00 . A A . 77 THR HA 1 1
6 8364 1 1 77 THR HB H 21.384 -20.102 -16.799 1.00 . A A . 77 THR HB 1 1
6 8365 1 1 77 THR HG1 H 21.532 -17.368 -16.513 1.00 . A A . 77 THR HG1 1 1
6 8366 1 1 77 THR HG21 H 24.004 -18.866 -15.841 1.00 . A A . 77 THR HG21 1 1
6 8367 1 1 77 THR HG22 H 23.806 -20.521 -16.427 1.00 . A A . 77 THR HG22 1 1
6 8368 1 1 77 THR HG23 H 23.011 -20.011 -14.937 1.00 . A A . 77 THR HG23 1 1
6 8369 1 1 77 THR N N 21.275 -18.189 -18.857 1.00 . A A . 77 THR N 1 1
6 8370 1 1 77 THR O O 22.199 -20.974 -19.180 1.00 . A A . 77 THR O 1 1
6 8371 1 1 77 THR OG1 O 21.404 -18.194 -16.035 1.00 . A A . 77 THR OG1 1 1
6 8372 1 1 78 PRO C C 25.128 -22.265 -19.652 1.00 . A A . 78 PRO C 1 1
6 8373 1 1 78 PRO CA C 24.721 -21.021 -20.459 1.00 . A A . 78 PRO CA 1 1
6 8374 1 1 78 PRO CB C 25.939 -20.346 -21.143 1.00 . A A . 78 PRO CB 1 1
6 8375 1 1 78 PRO CD C 25.194 -18.845 -19.418 1.00 . A A . 78 PRO CD 1 1
6 8376 1 1 78 PRO CG C 26.435 -19.361 -20.130 1.00 . A A . 78 PRO CG 1 1
6 8377 1 1 78 PRO HA H 23.996 -21.311 -21.210 1.00 . A A . 78 PRO HA 1 1
6 8378 1 1 78 PRO HB2 H 26.700 -21.084 -21.393 1.00 . A A . 78 PRO HB2 1 1
6 8379 1 1 78 PRO HB3 H 25.625 -19.827 -22.044 1.00 . A A . 78 PRO HB3 1 1
6 8380 1 1 78 PRO HD2 H 25.402 -18.674 -18.367 1.00 . A A . 78 PRO HD2 1 1
6 8381 1 1 78 PRO HD3 H 24.841 -17.929 -19.881 1.00 . A A . 78 PRO HD3 1 1
6 8382 1 1 78 PRO HG2 H 27.102 -19.862 -19.429 1.00 . A A . 78 PRO HG2 1 1
6 8383 1 1 78 PRO HG3 H 26.956 -18.545 -20.615 1.00 . A A . 78 PRO HG3 1 1
6 8384 1 1 78 PRO N N 24.191 -19.941 -19.590 1.00 . A A . 78 PRO N 1 1
6 8385 1 1 78 PRO O O 25.119 -22.241 -18.412 1.00 . A A . 78 PRO O 1 1
6 8386 1 1 79 GLN C C 27.126 -24.453 -18.865 1.00 . A A . 79 GLN C 1 1
6 8387 1 1 79 GLN CA C 25.879 -24.620 -19.753 1.00 . A A . 79 GLN CA 1 1
6 8388 1 1 79 GLN CB C 26.102 -25.716 -20.835 1.00 . A A . 79 GLN CB 1 1
6 8389 1 1 79 GLN CD C 25.094 -27.349 -22.522 1.00 . A A . 79 GLN CD 1 1
6 8390 1 1 79 GLN CG C 24.814 -26.272 -21.476 1.00 . A A . 79 GLN CG 1 1
6 8391 1 1 79 GLN H H 25.541 -23.254 -21.343 1.00 . A A . 79 GLN H 1 1
6 8392 1 1 79 GLN HA H 25.041 -24.925 -19.121 1.00 . A A . 79 GLN HA 1 1
6 8393 1 1 79 GLN HB2 H 26.723 -25.303 -21.624 1.00 . A A . 79 GLN HB2 1 1
6 8394 1 1 79 GLN HB3 H 26.637 -26.549 -20.384 1.00 . A A . 79 GLN HB3 1 1
6 8395 1 1 79 GLN HE21 H 25.070 -28.761 -21.127 1.00 . A A . 79 GLN HE21 1 1
6 8396 1 1 79 GLN HE22 H 25.335 -29.304 -22.746 1.00 . A A . 79 GLN HE22 1 1
6 8397 1 1 79 GLN HG2 H 24.194 -26.704 -20.700 1.00 . A A . 79 GLN HG2 1 1
6 8398 1 1 79 GLN HG3 H 24.265 -25.466 -21.947 1.00 . A A . 79 GLN HG3 1 1
6 8399 1 1 79 GLN N N 25.504 -23.337 -20.369 1.00 . A A . 79 GLN N 1 1
6 8400 1 1 79 GLN NE2 N 25.181 -28.596 -22.090 1.00 . A A . 79 GLN NE2 1 1
6 8401 1 1 79 GLN O O 28.093 -23.782 -19.249 1.00 . A A . 79 GLN O 1 1
6 8402 1 1 79 GLN OE1 O 25.241 -27.059 -23.712 1.00 . A A . 79 GLN OE1 1 1
6 8403 1 1 80 ALA C C 29.209 -26.023 -16.941 1.00 . A A . 80 ALA C 1 1
6 8404 1 1 80 ALA CA C 28.119 -24.965 -16.656 1.00 . A A . 80 ALA CA 1 1
6 8405 1 1 80 ALA CB C 27.499 -25.157 -15.257 1.00 . A A . 80 ALA CB 1 1
6 8406 1 1 80 ALA H H 26.262 -25.582 -17.466 1.00 . A A . 80 ALA H 1 1
6 8407 1 1 80 ALA HA H 28.557 -23.968 -16.700 1.00 . A A . 80 ALA HA 1 1
6 8408 1 1 80 ALA HB1 H 28.266 -25.048 -14.498 1.00 . A A . 80 ALA HB1 1 1
6 8409 1 1 80 ALA HB2 H 27.058 -26.143 -15.177 1.00 . A A . 80 ALA HB2 1 1
6 8410 1 1 80 ALA HB3 H 26.732 -24.412 -15.095 1.00 . A A . 80 ALA HB3 1 1
6 8411 1 1 80 ALA N N 27.060 -25.048 -17.670 1.00 . A A . 80 ALA N 1 1
6 8412 1 1 80 ALA O O 28.870 -27.143 -17.344 1.00 . A A . 80 ALA O 1 1
6 8413 1 1 81 PRO C C 31.544 -27.824 -15.919 1.00 . A A . 81 PRO C 1 1
6 8414 1 1 81 PRO CA C 31.633 -26.674 -16.955 1.00 . A A . 81 PRO CA 1 1
6 8415 1 1 81 PRO CB C 32.924 -25.814 -16.793 1.00 . A A . 81 PRO CB 1 1
6 8416 1 1 81 PRO CD C 31.060 -24.348 -16.356 1.00 . A A . 81 PRO CD 1 1
6 8417 1 1 81 PRO CG C 32.503 -24.630 -15.968 1.00 . A A . 81 PRO CG 1 1
6 8418 1 1 81 PRO HA H 31.596 -27.096 -17.957 1.00 . A A . 81 PRO HA 1 1
6 8419 1 1 81 PRO HB2 H 33.710 -26.386 -16.297 1.00 . A A . 81 PRO HB2 1 1
6 8420 1 1 81 PRO HB3 H 33.273 -25.484 -17.763 1.00 . A A . 81 PRO HB3 1 1
6 8421 1 1 81 PRO HD2 H 30.512 -23.948 -15.506 1.00 . A A . 81 PRO HD2 1 1
6 8422 1 1 81 PRO HD3 H 31.010 -23.657 -17.189 1.00 . A A . 81 PRO HD3 1 1
6 8423 1 1 81 PRO HG2 H 32.576 -24.876 -14.909 1.00 . A A . 81 PRO HG2 1 1
6 8424 1 1 81 PRO HG3 H 33.126 -23.768 -16.188 1.00 . A A . 81 PRO HG3 1 1
6 8425 1 1 81 PRO N N 30.534 -25.692 -16.754 1.00 . A A . 81 PRO N 1 1
6 8426 1 1 81 PRO O O 31.871 -27.634 -14.737 1.00 . A A . 81 PRO O 1 1
6 8427 1 1 82 VAL C C 32.052 -30.609 -14.782 1.00 . A A . 82 VAL C 1 1
6 8428 1 1 82 VAL CA C 30.768 -30.174 -15.524 1.00 . A A . 82 VAL CA 1 1
6 8429 1 1 82 VAL CB C 30.144 -31.370 -16.371 1.00 . A A . 82 VAL CB 1 1
6 8430 1 1 82 VAL CG1 C 30.161 -32.717 -15.602 1.00 . A A . 82 VAL CG1 1 1
6 8431 1 1 82 VAL CG2 C 28.691 -31.032 -16.807 1.00 . A A . 82 VAL CG2 1 1
6 8432 1 1 82 VAL H H 30.868 -29.064 -17.340 1.00 . A A . 82 VAL H 1 1
6 8433 1 1 82 VAL HA H 30.027 -29.870 -14.790 1.00 . A A . 82 VAL HA 1 1
6 8434 1 1 82 VAL HB H 30.740 -31.493 -17.270 1.00 . A A . 82 VAL HB 1 1
6 8435 1 1 82 VAL HG11 H 29.741 -33.502 -16.223 1.00 . A A . 82 VAL HG11 1 1
6 8436 1 1 82 VAL HG12 H 29.575 -32.630 -14.698 1.00 . A A . 82 VAL HG12 1 1
6 8437 1 1 82 VAL HG13 H 31.180 -32.980 -15.341 1.00 . A A . 82 VAL HG13 1 1
6 8438 1 1 82 VAL HG21 H 28.683 -30.136 -17.410 1.00 . A A . 82 VAL HG21 1 1
6 8439 1 1 82 VAL HG22 H 28.079 -30.877 -15.929 1.00 . A A . 82 VAL HG22 1 1
6 8440 1 1 82 VAL HG23 H 28.281 -31.855 -17.383 1.00 . A A . 82 VAL HG23 1 1
6 8441 1 1 82 VAL N N 31.041 -28.995 -16.379 1.00 . A A . 82 VAL N 1 1
6 8442 1 1 82 VAL O O 33.005 -31.090 -15.401 1.00 . A A . 82 VAL O 1 1
6 8443 1 1 83 SER C C 32.755 -31.444 -11.384 1.00 . A A . 83 SER C 1 1
6 8444 1 1 83 SER CA C 33.225 -30.640 -12.602 1.00 . A A . 83 SER CA 1 1
6 8445 1 1 83 SER CB C 33.846 -29.294 -12.162 1.00 . A A . 83 SER CB 1 1
6 8446 1 1 83 SER H H 31.266 -30.019 -13.041 1.00 . A A . 83 SER H 1 1
6 8447 1 1 83 SER HA H 33.968 -31.212 -13.156 1.00 . A A . 83 SER HA 1 1
6 8448 1 1 83 SER HB2 H 34.172 -28.746 -13.036 1.00 . A A . 83 SER HB2 1 1
6 8449 1 1 83 SER HB3 H 33.108 -28.708 -11.632 1.00 . A A . 83 SER HB3 1 1
6 8450 1 1 83 SER HG H 34.686 -29.474 -10.386 1.00 . A A . 83 SER HG 1 1
6 8451 1 1 83 SER N N 32.070 -30.379 -13.461 1.00 . A A . 83 SER N 1 1
6 8452 1 1 83 SER O O 31.780 -31.051 -10.726 1.00 . A A . 83 SER O 1 1
6 8453 1 1 83 SER OG O 34.972 -29.473 -11.312 1.00 . A A . 83 SER OG 1 1
6 8454 1 1 84 LYS C C 33.462 -32.666 -8.642 1.00 . A A . 84 LYS C 1 1
6 8455 1 1 84 LYS CA C 33.112 -33.417 -9.943 1.00 . A A . 84 LYS CA 1 1
6 8456 1 1 84 LYS CB C 33.826 -34.807 -10.010 1.00 . A A . 84 LYS CB 1 1
6 8457 1 1 84 LYS CD C 36.065 -34.472 -11.353 1.00 . A A . 84 LYS CD 1 1
6 8458 1 1 84 LYS CE C 36.010 -35.618 -12.393 1.00 . A A . 84 LYS CE 1 1
6 8459 1 1 84 LYS CG C 35.385 -34.807 -9.998 1.00 . A A . 84 LYS CG 1 1
6 8460 1 1 84 LYS H H 34.125 -32.862 -11.721 1.00 . A A . 84 LYS H 1 1
6 8461 1 1 84 LYS HA H 32.036 -33.585 -9.959 1.00 . A A . 84 LYS HA 1 1
6 8462 1 1 84 LYS HB2 H 33.492 -35.396 -9.161 1.00 . A A . 84 LYS HB2 1 1
6 8463 1 1 84 LYS HB3 H 33.502 -35.306 -10.910 1.00 . A A . 84 LYS HB3 1 1
6 8464 1 1 84 LYS HD2 H 35.586 -33.599 -11.783 1.00 . A A . 84 LYS HD2 1 1
6 8465 1 1 84 LYS HD3 H 37.108 -34.234 -11.164 1.00 . A A . 84 LYS HD3 1 1
6 8466 1 1 84 LYS HE2 H 36.655 -35.359 -13.226 1.00 . A A . 84 LYS HE2 1 1
6 8467 1 1 84 LYS HE3 H 36.381 -36.527 -11.937 1.00 . A A . 84 LYS HE3 1 1
6 8468 1 1 84 LYS HG2 H 35.721 -34.082 -9.264 1.00 . A A . 84 LYS HG2 1 1
6 8469 1 1 84 LYS HG3 H 35.722 -35.788 -9.679 1.00 . A A . 84 LYS HG3 1 1
6 8470 1 1 84 LYS HZ1 H 34.674 -36.551 -13.711 1.00 . A A . 84 LYS HZ1 1 1
6 8471 1 1 84 LYS HZ2 H 34.204 -34.990 -13.270 1.00 . A A . 84 LYS HZ2 1 1
6 8472 1 1 84 LYS HZ3 H 34.028 -36.271 -12.183 1.00 . A A . 84 LYS HZ3 1 1
6 8473 1 1 84 LYS N N 33.423 -32.579 -11.110 1.00 . A A . 84 LYS N 1 1
6 8474 1 1 84 LYS NZ N 34.638 -35.875 -12.924 1.00 . A A . 84 LYS NZ 1 1
6 8475 1 1 84 LYS O O 34.525 -32.041 -8.540 1.00 . A A . 84 LYS O 1 1
6 8476 1 1 85 ARG C C 32.870 -33.133 -5.285 1.00 . A A . 85 ARG C 1 1
6 8477 1 1 85 ARG CA C 32.714 -32.049 -6.366 1.00 . A A . 85 ARG CA 1 1
6 8478 1 1 85 ARG CB C 31.509 -31.107 -6.049 1.00 . A A . 85 ARG CB 1 1
6 8479 1 1 85 ARG CD C 32.815 -29.438 -4.566 1.00 . A A . 85 ARG CD 1 1
6 8480 1 1 85 ARG CG C 31.591 -30.360 -4.688 1.00 . A A . 85 ARG CG 1 1
6 8481 1 1 85 ARG CZ C 33.979 -28.242 -2.706 1.00 . A A . 85 ARG CZ 1 1
6 8482 1 1 85 ARG H H 31.685 -33.150 -7.856 1.00 . A A . 85 ARG H 1 1
6 8483 1 1 85 ARG HA H 33.622 -31.453 -6.395 1.00 . A A . 85 ARG HA 1 1
6 8484 1 1 85 ARG HB2 H 31.445 -30.364 -6.833 1.00 . A A . 85 ARG HB2 1 1
6 8485 1 1 85 ARG HB3 H 30.593 -31.695 -6.060 1.00 . A A . 85 ARG HB3 1 1
6 8486 1 1 85 ARG HD2 H 33.713 -30.026 -4.701 1.00 . A A . 85 ARG HD2 1 1
6 8487 1 1 85 ARG HD3 H 32.762 -28.678 -5.334 1.00 . A A . 85 ARG HD3 1 1
6 8488 1 1 85 ARG HE H 32.030 -28.724 -2.747 1.00 . A A . 85 ARG HE 1 1
6 8489 1 1 85 ARG HG2 H 30.698 -29.760 -4.566 1.00 . A A . 85 ARG HG2 1 1
6 8490 1 1 85 ARG HG3 H 31.623 -31.097 -3.886 1.00 . A A . 85 ARG HG3 1 1
6 8491 1 1 85 ARG HH11 H 35.208 -28.703 -4.264 1.00 . A A . 85 ARG HH11 1 1
6 8492 1 1 85 ARG HH12 H 35.972 -27.874 -2.945 1.00 . A A . 85 ARG HH12 1 1
6 8493 1 1 85 ARG HH21 H 33.041 -27.649 -1.006 1.00 . A A . 85 ARG HH21 1 1
6 8494 1 1 85 ARG HH22 H 34.735 -27.273 -1.090 1.00 . A A . 85 ARG HH22 1 1
6 8495 1 1 85 ARG N N 32.532 -32.687 -7.677 1.00 . A A . 85 ARG N 1 1
6 8496 1 1 85 ARG NE N 32.873 -28.776 -3.252 1.00 . A A . 85 ARG NE 1 1
6 8497 1 1 85 ARG NH1 N 35.146 -28.276 -3.359 1.00 . A A . 85 ARG NH1 1 1
6 8498 1 1 85 ARG NH2 N 33.913 -27.675 -1.505 1.00 . A A . 85 ARG NH2 1 1
6 8499 1 1 85 ARG O O 31.892 -33.789 -4.906 1.00 . A A . 85 ARG O 1 1
6 8500 1 1 86 ARG C C 34.213 -33.380 -2.403 1.00 . A A . 86 ARG C 1 1
6 8501 1 1 86 ARG CA C 34.405 -34.211 -3.679 1.00 . A A . 86 ARG CA 1 1
6 8502 1 1 86 ARG CB C 35.841 -34.803 -3.763 1.00 . A A . 86 ARG CB 1 1
6 8503 1 1 86 ARG CD C 37.664 -36.258 -2.671 1.00 . A A . 86 ARG CD 1 1
6 8504 1 1 86 ARG CG C 36.248 -35.663 -2.540 1.00 . A A . 86 ARG CG 1 1
6 8505 1 1 86 ARG CZ C 38.879 -37.464 -4.515 1.00 . A A . 86 ARG CZ 1 1
6 8506 1 1 86 ARG H H 34.865 -32.946 -5.312 1.00 . A A . 86 ARG H 1 1
6 8507 1 1 86 ARG HA H 33.694 -35.035 -3.682 1.00 . A A . 86 ARG HA 1 1
6 8508 1 1 86 ARG HB2 H 35.894 -35.430 -4.643 1.00 . A A . 86 ARG HB2 1 1
6 8509 1 1 86 ARG HB3 H 36.556 -33.992 -3.870 1.00 . A A . 86 ARG HB3 1 1
6 8510 1 1 86 ARG HD2 H 38.365 -35.447 -2.832 1.00 . A A . 86 ARG HD2 1 1
6 8511 1 1 86 ARG HD3 H 37.919 -36.764 -1.746 1.00 . A A . 86 ARG HD3 1 1
6 8512 1 1 86 ARG HE H 36.956 -37.728 -4.007 1.00 . A A . 86 ARG HE 1 1
6 8513 1 1 86 ARG HG2 H 36.213 -35.043 -1.647 1.00 . A A . 86 ARG HG2 1 1
6 8514 1 1 86 ARG HG3 H 35.538 -36.472 -2.431 1.00 . A A . 86 ARG HG3 1 1
6 8515 1 1 86 ARG HH11 H 40.074 -36.135 -3.532 1.00 . A A . 86 ARG HH11 1 1
6 8516 1 1 86 ARG HH12 H 40.847 -37.007 -4.821 1.00 . A A . 86 ARG HH12 1 1
6 8517 1 1 86 ARG HH21 H 37.973 -38.856 -5.685 1.00 . A A . 86 ARG HH21 1 1
6 8518 1 1 86 ARG HH22 H 39.647 -38.557 -6.045 1.00 . A A . 86 ARG HH22 1 1
6 8519 1 1 86 ARG N N 34.119 -33.361 -4.841 1.00 . A A . 86 ARG N 1 1
6 8520 1 1 86 ARG NE N 37.768 -37.219 -3.789 1.00 . A A . 86 ARG NE 1 1
6 8521 1 1 86 ARG NH1 N 40.027 -36.814 -4.270 1.00 . A A . 86 ARG NH1 1 1
6 8522 1 1 86 ARG NH2 N 38.830 -38.363 -5.493 1.00 . A A . 86 ARG NH2 1 1
6 8523 1 1 86 ARG O O 34.982 -32.452 -2.127 1.00 . A A . 86 ARG O 1 1
6 8524 1 1 87 ALA C C 33.675 -33.754 0.733 1.00 . A A . 87 ALA C 1 1
6 8525 1 1 87 ALA CA C 32.854 -33.064 -0.366 1.00 . A A . 87 ALA CA 1 1
6 8526 1 1 87 ALA CB C 31.349 -33.132 -0.056 1.00 . A A . 87 ALA CB 1 1
6 8527 1 1 87 ALA H H 32.503 -34.349 -2.018 1.00 . A A . 87 ALA H 1 1
6 8528 1 1 87 ALA HA H 33.142 -32.014 -0.418 1.00 . A A . 87 ALA HA 1 1
6 8529 1 1 87 ALA HB1 H 30.795 -32.619 -0.831 1.00 . A A . 87 ALA HB1 1 1
6 8530 1 1 87 ALA HB2 H 31.152 -32.653 0.896 1.00 . A A . 87 ALA HB2 1 1
6 8531 1 1 87 ALA HB3 H 31.028 -34.165 -0.011 1.00 . A A . 87 ALA HB3 1 1
6 8532 1 1 87 ALA N N 33.132 -33.681 -1.669 1.00 . A A . 87 ALA N 1 1
6 8533 1 1 87 ALA O O 34.170 -34.874 0.545 1.00 . A A . 87 ALA O 1 1
6 8534 1 1 88 ALA C C 33.875 -33.039 4.326 1.00 . A A . 88 ALA C 1 1
6 8535 1 1 88 ALA CA C 34.555 -33.557 3.039 1.00 . A A . 88 ALA CA 1 1
6 8536 1 1 88 ALA CB C 36.037 -33.130 2.961 1.00 . A A . 88 ALA CB 1 1
6 8537 1 1 88 ALA H H 33.399 -32.178 1.928 1.00 . A A . 88 ALA H 1 1
6 8538 1 1 88 ALA HA H 34.520 -34.647 3.030 1.00 . A A . 88 ALA HA 1 1
6 8539 1 1 88 ALA HB1 H 36.578 -33.541 3.804 1.00 . A A . 88 ALA HB1 1 1
6 8540 1 1 88 ALA HB2 H 36.112 -32.050 2.979 1.00 . A A . 88 ALA HB2 1 1
6 8541 1 1 88 ALA HB3 H 36.474 -33.502 2.042 1.00 . A A . 88 ALA HB3 1 1
6 8542 1 1 88 ALA N N 33.816 -33.063 1.869 1.00 . A A . 88 ALA N 1 1
6 8543 1 1 88 ALA O O 33.304 -33.849 5.084 1.00 . A A . 88 ALA O 1 1
6 8544 1 1 88 ALA OXT O 33.863 -31.809 4.541 1.00 . A A . 88 ALA OXT 1 1
7 8545 1 1 1 ILE C C -11.811 0.160 10.155 1.00 . A A . 1 ILE C 1 1
7 8546 1 1 1 ILE CA C -11.921 -1.083 11.061 1.00 . A A . 1 ILE CA 1 1
7 8547 1 1 1 ILE CB C -10.587 -1.248 11.902 1.00 . A A . 1 ILE CB 1 1
7 8548 1 1 1 ILE CD1 C -7.998 -1.611 11.664 1.00 . A A . 1 ILE CD1 1 1
7 8549 1 1 1 ILE CG1 C -9.357 -1.552 10.972 1.00 . A A . 1 ILE CG1 1 1
7 8550 1 1 1 ILE CG2 C -10.746 -2.336 12.994 1.00 . A A . 1 ILE CG2 1 1
7 8551 1 1 1 ILE H1 H -13.159 -2.164 9.773 1.00 . A A . 1 ILE H1 1 1
7 8552 1 1 1 ILE H2 H -12.297 -3.129 10.863 1.00 . A A . 1 ILE H2 1 1
7 8553 1 1 1 ILE H3 H -11.508 -2.447 9.534 1.00 . A A . 1 ILE H3 1 1
7 8554 1 1 1 ILE HA H -12.747 -0.929 11.754 1.00 . A A . 1 ILE HA 1 1
7 8555 1 1 1 ILE HB H -10.406 -0.306 12.415 1.00 . A A . 1 ILE HB 1 1
7 8556 1 1 1 ILE HD11 H -7.230 -1.792 10.924 1.00 . A A . 1 ILE HD11 1 1
7 8557 1 1 1 ILE HD12 H -7.992 -2.412 12.387 1.00 . A A . 1 ILE HD12 1 1
7 8558 1 1 1 ILE HD13 H -7.799 -0.672 12.162 1.00 . A A . 1 ILE HD13 1 1
7 8559 1 1 1 ILE HG12 H -9.503 -2.506 10.484 1.00 . A A . 1 ILE HG12 1 1
7 8560 1 1 1 ILE HG13 H -9.295 -0.785 10.208 1.00 . A A . 1 ILE HG13 1 1
7 8561 1 1 1 ILE HG21 H -11.549 -2.066 13.670 1.00 . A A . 1 ILE HG21 1 1
7 8562 1 1 1 ILE HG22 H -9.827 -2.421 13.561 1.00 . A A . 1 ILE HG22 1 1
7 8563 1 1 1 ILE HG23 H -10.969 -3.291 12.536 1.00 . A A . 1 ILE HG23 1 1
7 8564 1 1 1 ILE N N -12.240 -2.292 10.256 1.00 . A A . 1 ILE N 1 1
7 8565 1 1 1 ILE O O -11.482 0.055 8.967 1.00 . A A . 1 ILE O 1 1
7 8566 1 1 2 LEU C C -11.655 3.668 11.165 1.00 . A A . 2 LEU C 1 1
7 8567 1 1 2 LEU CA C -11.958 2.636 10.067 1.00 . A A . 2 LEU CA 1 1
7 8568 1 1 2 LEU CB C -13.286 2.952 9.285 1.00 . A A . 2 LEU CB 1 1
7 8569 1 1 2 LEU CD1 C -12.946 5.461 8.625 1.00 . A A . 2 LEU CD1 1 1
7 8570 1 1 2 LEU CD2 C -12.207 3.600 7.029 1.00 . A A . 2 LEU CD2 1 1
7 8571 1 1 2 LEU CG C -13.228 4.020 8.121 1.00 . A A . 2 LEU CG 1 1
7 8572 1 1 2 LEU H H -12.348 1.330 11.684 1.00 . A A . 2 LEU H 1 1
7 8573 1 1 2 LEU HA H -11.123 2.594 9.364 1.00 . A A . 2 LEU HA 1 1
7 8574 1 1 2 LEU HB2 H -13.641 2.018 8.856 1.00 . A A . 2 LEU HB2 1 1
7 8575 1 1 2 LEU HB3 H -14.033 3.278 10.002 1.00 . A A . 2 LEU HB3 1 1
7 8576 1 1 2 LEU HD11 H -12.954 6.151 7.791 1.00 . A A . 2 LEU HD11 1 1
7 8577 1 1 2 LEU HD12 H -11.979 5.501 9.111 1.00 . A A . 2 LEU HD12 1 1
7 8578 1 1 2 LEU HD13 H -13.710 5.753 9.333 1.00 . A A . 2 LEU HD13 1 1
7 8579 1 1 2 LEU HD21 H -12.472 2.629 6.634 1.00 . A A . 2 LEU HD21 1 1
7 8580 1 1 2 LEU HD22 H -11.211 3.554 7.450 1.00 . A A . 2 LEU HD22 1 1
7 8581 1 1 2 LEU HD23 H -12.218 4.323 6.220 1.00 . A A . 2 LEU HD23 1 1
7 8582 1 1 2 LEU HG H -14.205 4.045 7.647 1.00 . A A . 2 LEU HG 1 1
7 8583 1 1 2 LEU N N -12.064 1.333 10.744 1.00 . A A . 2 LEU N 1 1
7 8584 1 1 2 LEU O O -12.536 3.974 11.986 1.00 . A A . 2 LEU O 1 1
7 8585 1 1 3 GLU C C -10.539 6.479 12.138 1.00 . A A . 3 GLU C 1 1
7 8586 1 1 3 GLU CA C -9.920 5.071 12.261 1.00 . A A . 3 GLU CA 1 1
7 8587 1 1 3 GLU CB C -8.370 5.179 12.237 1.00 . A A . 3 GLU CB 1 1
7 8588 1 1 3 GLU CD C -6.341 6.315 11.138 1.00 . A A . 3 GLU CD 1 1
7 8589 1 1 3 GLU CG C -7.794 5.843 10.965 1.00 . A A . 3 GLU CG 1 1
7 8590 1 1 3 GLU H H -9.781 3.907 10.490 1.00 . A A . 3 GLU H 1 1
7 8591 1 1 3 GLU HA H -10.221 4.650 13.219 1.00 . A A . 3 GLU HA 1 1
7 8592 1 1 3 GLU HB2 H -8.046 5.752 13.101 1.00 . A A . 3 GLU HB2 1 1
7 8593 1 1 3 GLU HB3 H -7.945 4.182 12.319 1.00 . A A . 3 GLU HB3 1 1
7 8594 1 1 3 GLU HG2 H -7.833 5.122 10.155 1.00 . A A . 3 GLU HG2 1 1
7 8595 1 1 3 GLU HG3 H -8.413 6.695 10.693 1.00 . A A . 3 GLU HG3 1 1
7 8596 1 1 3 GLU N N -10.400 4.162 11.201 1.00 . A A . 3 GLU N 1 1
7 8597 1 1 3 GLU O O -11.198 6.802 11.144 1.00 . A A . 3 GLU O 1 1
7 8598 1 1 3 GLU OE1 O -5.407 5.517 10.918 1.00 . A A . 3 GLU OE1 1 1
7 8599 1 1 3 GLU OE2 O -6.131 7.478 11.530 1.00 . A A . 3 GLU OE2 1 1
7 8600 1 1 4 ALA C C -9.623 9.503 14.003 1.00 . A A . 4 ALA C 1 1
7 8601 1 1 4 ALA CA C -10.698 8.722 13.224 1.00 . A A . 4 ALA CA 1 1
7 8602 1 1 4 ALA CB C -12.095 8.864 13.870 1.00 . A A . 4 ALA CB 1 1
7 8603 1 1 4 ALA H H -9.888 6.918 13.976 1.00 . A A . 4 ALA H 1 1
7 8604 1 1 4 ALA HA H -10.743 9.110 12.209 1.00 . A A . 4 ALA HA 1 1
7 8605 1 1 4 ALA HB1 H -12.393 9.905 13.877 1.00 . A A . 4 ALA HB1 1 1
7 8606 1 1 4 ALA HB2 H -12.069 8.496 14.888 1.00 . A A . 4 ALA HB2 1 1
7 8607 1 1 4 ALA HB3 H -12.820 8.290 13.306 1.00 . A A . 4 ALA HB3 1 1
7 8608 1 1 4 ALA N N -10.319 7.298 13.181 1.00 . A A . 4 ALA N 1 1
7 8609 1 1 4 ALA O O -9.922 10.529 14.624 1.00 . A A . 4 ALA O 1 1
7 8610 1 1 5 HIS C C -6.879 11.004 14.260 1.00 . A A . 5 HIS C 1 1
7 8611 1 1 5 HIS CA C -7.225 9.580 14.711 1.00 . A A . 5 HIS CA 1 1
7 8612 1 1 5 HIS CB C -5.959 8.693 14.595 1.00 . A A . 5 HIS CB 1 1
7 8613 1 1 5 HIS CD2 C -6.515 6.878 16.380 1.00 . A A . 5 HIS CD2 1 1
7 8614 1 1 5 HIS CE1 C -5.936 5.111 15.230 1.00 . A A . 5 HIS CE1 1 1
7 8615 1 1 5 HIS CG C -6.106 7.303 15.158 1.00 . A A . 5 HIS CG 1 1
7 8616 1 1 5 HIS H H -8.175 8.275 13.314 1.00 . A A . 5 HIS H 1 1
7 8617 1 1 5 HIS HA H -7.528 9.612 15.754 1.00 . A A . 5 HIS HA 1 1
7 8618 1 1 5 HIS HB2 H -5.689 8.598 13.551 1.00 . A A . 5 HIS HB2 1 1
7 8619 1 1 5 HIS HB3 H -5.140 9.174 15.121 1.00 . A A . 5 HIS HB3 1 1
7 8620 1 1 5 HIS HD1 H -5.413 6.142 13.541 1.00 . A A . 5 HIS HD1 1 1
7 8621 1 1 5 HIS HD2 H -6.893 7.495 17.185 1.00 . A A . 5 HIS HD2 1 1
7 8622 1 1 5 HIS HE1 H -5.734 4.087 14.957 1.00 . A A . 5 HIS HE1 1 1
7 8623 1 1 5 HIS HE2 H -6.473 4.944 17.185 1.00 . A A . 5 HIS HE2 1 1
7 8624 1 1 5 HIS N N -8.356 9.018 13.932 1.00 . A A . 5 HIS N 1 1
7 8625 1 1 5 HIS ND1 N -5.748 6.169 14.466 1.00 . A A . 5 HIS ND1 1 1
7 8626 1 1 5 HIS NE2 N -6.395 5.513 16.391 1.00 . A A . 5 HIS NE2 1 1
7 8627 1 1 5 HIS O O -7.190 11.399 13.133 1.00 . A A . 5 HIS O 1 1
7 8628 1 1 6 TYR C C -4.744 13.220 13.795 1.00 . A A . 6 TYR C 1 1
7 8629 1 1 6 TYR CA C -5.790 13.136 14.939 1.00 . A A . 6 TYR CA 1 1
7 8630 1 1 6 TYR CB C -5.231 13.726 16.268 1.00 . A A . 6 TYR CB 1 1
7 8631 1 1 6 TYR CD1 C -7.141 14.904 17.514 1.00 . A A . 6 TYR CD1 1 1
7 8632 1 1 6 TYR CD2 C -6.369 12.815 18.389 1.00 . A A . 6 TYR CD2 1 1
7 8633 1 1 6 TYR CE1 C -8.073 14.986 18.541 1.00 . A A . 6 TYR CE1 1 1
7 8634 1 1 6 TYR CE2 C -7.302 12.892 19.414 1.00 . A A . 6 TYR CE2 1 1
7 8635 1 1 6 TYR CG C -6.267 13.813 17.411 1.00 . A A . 6 TYR CG 1 1
7 8636 1 1 6 TYR CZ C -8.149 13.983 19.489 1.00 . A A . 6 TYR CZ 1 1
7 8637 1 1 6 TYR H H -5.979 11.330 16.014 1.00 . A A . 6 TYR H 1 1
7 8638 1 1 6 TYR HA H -6.669 13.706 14.651 1.00 . A A . 6 TYR HA 1 1
7 8639 1 1 6 TYR HB2 H -4.407 13.106 16.609 1.00 . A A . 6 TYR HB2 1 1
7 8640 1 1 6 TYR HB3 H -4.855 14.723 16.083 1.00 . A A . 6 TYR HB3 1 1
7 8641 1 1 6 TYR HD1 H -7.086 15.694 16.775 1.00 . A A . 6 TYR HD1 1 1
7 8642 1 1 6 TYR HD2 H -5.708 11.960 18.334 1.00 . A A . 6 TYR HD2 1 1
7 8643 1 1 6 TYR HE1 H -8.738 15.835 18.597 1.00 . A A . 6 TYR HE1 1 1
7 8644 1 1 6 TYR HE2 H -7.359 12.101 20.156 1.00 . A A . 6 TYR HE2 1 1
7 8645 1 1 6 TYR HH H -8.633 13.866 21.360 1.00 . A A . 6 TYR HH 1 1
7 8646 1 1 6 TYR N N -6.211 11.744 15.160 1.00 . A A . 6 TYR N 1 1
7 8647 1 1 6 TYR O O -3.539 13.048 14.021 1.00 . A A . 6 TYR O 1 1
7 8648 1 1 6 TYR OH O -9.071 14.067 20.519 1.00 . A A . 6 TYR OH 1 1
7 8649 1 1 7 THR C C -4.647 14.859 10.612 1.00 . A A . 7 THR C 1 1
7 8650 1 1 7 THR CA C -4.412 13.513 11.343 1.00 . A A . 7 THR CA 1 1
7 8651 1 1 7 THR CB C -4.659 12.276 10.380 1.00 . A A . 7 THR CB 1 1
7 8652 1 1 7 THR CG2 C -6.146 12.073 9.999 1.00 . A A . 7 THR CG2 1 1
7 8653 1 1 7 THR H H -6.207 13.580 12.470 1.00 . A A . 7 THR H 1 1
7 8654 1 1 7 THR HA H -3.362 13.475 11.653 1.00 . A A . 7 THR HA 1 1
7 8655 1 1 7 THR HB H -4.319 11.380 10.890 1.00 . A A . 7 THR HB 1 1
7 8656 1 1 7 THR HG1 H -4.390 12.891 8.514 1.00 . A A . 7 THR HG1 1 1
7 8657 1 1 7 THR HG21 H -6.239 11.240 9.313 1.00 . A A . 7 THR HG21 1 1
7 8658 1 1 7 THR HG22 H -6.529 12.967 9.526 1.00 . A A . 7 THR HG22 1 1
7 8659 1 1 7 THR HG23 H -6.728 11.865 10.888 1.00 . A A . 7 THR HG23 1 1
7 8660 1 1 7 THR N N -5.240 13.443 12.561 1.00 . A A . 7 THR N 1 1
7 8661 1 1 7 THR O O -5.748 15.141 10.129 1.00 . A A . 7 THR O 1 1
7 8662 1 1 7 THR OG1 O -3.874 12.423 9.180 1.00 . A A . 7 THR OG1 1 1
7 8663 1 1 8 ASN C C -2.094 17.479 9.841 1.00 . A A . 8 ASN C 1 1
7 8664 1 1 8 ASN CA C -3.550 16.995 9.878 1.00 . A A . 8 ASN CA 1 1
7 8665 1 1 8 ASN CB C -4.474 18.063 10.548 1.00 . A A . 8 ASN CB 1 1
7 8666 1 1 8 ASN CG C -4.100 18.369 12.003 1.00 . A A . 8 ASN CG 1 1
7 8667 1 1 8 ASN H H -2.798 15.421 11.091 1.00 . A A . 8 ASN H 1 1
7 8668 1 1 8 ASN HA H -3.886 16.824 8.860 1.00 . A A . 8 ASN HA 1 1
7 8669 1 1 8 ASN HB2 H -4.416 18.984 9.981 1.00 . A A . 8 ASN HB2 1 1
7 8670 1 1 8 ASN HB3 H -5.495 17.701 10.520 1.00 . A A . 8 ASN HB3 1 1
7 8671 1 1 8 ASN HD21 H -5.221 16.868 12.633 1.00 . A A . 8 ASN HD21 1 1
7 8672 1 1 8 ASN HD22 H -4.399 17.766 13.855 1.00 . A A . 8 ASN HD22 1 1
7 8673 1 1 8 ASN N N -3.595 15.692 10.590 1.00 . A A . 8 ASN N 1 1
7 8674 1 1 8 ASN ND2 N -4.625 17.591 12.920 1.00 . A A . 8 ASN ND2 1 1
7 8675 1 1 8 ASN O O -1.322 17.163 10.763 1.00 . A A . 8 ASN O 1 1
7 8676 1 1 8 ASN OD1 O -3.330 19.287 12.291 1.00 . A A . 8 ASN OD1 1 1
7 8677 1 1 9 LEU C C 0.633 17.499 8.327 1.00 . A A . 9 LEU C 1 1
7 8678 1 1 9 LEU CA C -0.344 18.712 8.513 1.00 . A A . 9 LEU CA 1 1
7 8679 1 1 9 LEU CB C 0.111 19.684 9.667 1.00 . A A . 9 LEU CB 1 1
7 8680 1 1 9 LEU CD1 C 1.421 21.362 8.222 1.00 . A A . 9 LEU CD1 1 1
7 8681 1 1 9 LEU CD2 C 1.847 21.243 10.739 1.00 . A A . 9 LEU CD2 1 1
7 8682 1 1 9 LEU CG C 1.461 20.451 9.466 1.00 . A A . 9 LEU CG 1 1
7 8683 1 1 9 LEU H H -2.424 18.425 8.097 1.00 . A A . 9 LEU H 1 1
7 8684 1 1 9 LEU HA H -0.372 19.266 7.579 1.00 . A A . 9 LEU HA 1 1
7 8685 1 1 9 LEU HB2 H -0.674 20.421 9.818 1.00 . A A . 9 LEU HB2 1 1
7 8686 1 1 9 LEU HB3 H 0.188 19.097 10.580 1.00 . A A . 9 LEU HB3 1 1
7 8687 1 1 9 LEU HD11 H 2.376 21.856 8.100 1.00 . A A . 9 LEU HD11 1 1
7 8688 1 1 9 LEU HD12 H 0.646 22.109 8.338 1.00 . A A . 9 LEU HD12 1 1
7 8689 1 1 9 LEU HD13 H 1.214 20.768 7.343 1.00 . A A . 9 LEU HD13 1 1
7 8690 1 1 9 LEU HD21 H 1.917 20.565 11.578 1.00 . A A . 9 LEU HD21 1 1
7 8691 1 1 9 LEU HD22 H 1.100 21.997 10.947 1.00 . A A . 9 LEU HD22 1 1
7 8692 1 1 9 LEU HD23 H 2.807 21.723 10.591 1.00 . A A . 9 LEU HD23 1 1
7 8693 1 1 9 LEU HG H 2.245 19.721 9.294 1.00 . A A . 9 LEU HG 1 1
7 8694 1 1 9 LEU N N -1.732 18.219 8.764 1.00 . A A . 9 LEU N 1 1
7 8695 1 1 9 LEU O O 1.852 17.609 8.508 1.00 . A A . 9 LEU O 1 1
7 8696 1 1 10 LYS C C 0.095 14.141 6.797 1.00 . A A . 10 LYS C 1 1
7 8697 1 1 10 LYS CA C 0.782 15.066 7.810 1.00 . A A . 10 LYS CA 1 1
7 8698 1 1 10 LYS CB C 0.868 14.378 9.211 1.00 . A A . 10 LYS CB 1 1
7 8699 1 1 10 LYS CD C -0.349 13.340 11.242 1.00 . A A . 10 LYS CD 1 1
7 8700 1 1 10 LYS CE C 0.291 14.301 12.264 1.00 . A A . 10 LYS CE 1 1
7 8701 1 1 10 LYS CG C -0.488 13.960 9.827 1.00 . A A . 10 LYS CG 1 1
7 8702 1 1 10 LYS H H -0.885 16.367 7.655 1.00 . A A . 10 LYS H 1 1
7 8703 1 1 10 LYS HA H 1.789 15.270 7.453 1.00 . A A . 10 LYS HA 1 1
7 8704 1 1 10 LYS HB2 H 1.491 13.490 9.129 1.00 . A A . 10 LYS HB2 1 1
7 8705 1 1 10 LYS HB3 H 1.351 15.064 9.896 1.00 . A A . 10 LYS HB3 1 1
7 8706 1 1 10 LYS HD2 H -1.334 13.065 11.602 1.00 . A A . 10 LYS HD2 1 1
7 8707 1 1 10 LYS HD3 H 0.261 12.446 11.177 1.00 . A A . 10 LYS HD3 1 1
7 8708 1 1 10 LYS HE2 H 1.288 14.556 11.932 1.00 . A A . 10 LYS HE2 1 1
7 8709 1 1 10 LYS HE3 H -0.306 15.205 12.328 1.00 . A A . 10 LYS HE3 1 1
7 8710 1 1 10 LYS HG2 H -1.133 14.831 9.889 1.00 . A A . 10 LYS HG2 1 1
7 8711 1 1 10 LYS HG3 H -0.951 13.227 9.170 1.00 . A A . 10 LYS HG3 1 1
7 8712 1 1 10 LYS HZ1 H 0.859 14.335 14.281 1.00 . A A . 10 LYS HZ1 1 1
7 8713 1 1 10 LYS HZ2 H 0.917 12.801 13.586 1.00 . A A . 10 LYS HZ2 1 1
7 8714 1 1 10 LYS HZ3 H -0.569 13.486 13.988 1.00 . A A . 10 LYS HZ3 1 1
7 8715 1 1 10 LYS N N 0.063 16.349 7.913 1.00 . A A . 10 LYS N 1 1
7 8716 1 1 10 LYS NZ N 0.380 13.691 13.624 1.00 . A A . 10 LYS NZ 1 1
7 8717 1 1 10 LYS O O -0.955 14.484 6.231 1.00 . A A . 10 LYS O 1 1
7 8718 1 1 11 CYS C C -1.064 11.262 6.355 1.00 . A A . 11 CYS C 1 1
7 8719 1 1 11 CYS CA C 0.174 11.920 5.698 1.00 . A A . 11 CYS CA 1 1
7 8720 1 1 11 CYS CB C 1.287 10.874 5.444 1.00 . A A . 11 CYS CB 1 1
7 8721 1 1 11 CYS H H 1.547 12.786 7.040 1.00 . A A . 11 CYS H 1 1
7 8722 1 1 11 CYS HA H -0.109 12.375 4.753 1.00 . A A . 11 CYS HA 1 1
7 8723 1 1 11 CYS HB2 H 1.548 10.395 6.380 1.00 . A A . 11 CYS HB2 1 1
7 8724 1 1 11 CYS HB3 H 0.927 10.123 4.751 1.00 . A A . 11 CYS HB3 1 1
7 8725 1 1 11 CYS N N 0.699 12.964 6.580 1.00 . A A . 11 CYS N 1 1
7 8726 1 1 11 CYS O O -0.949 10.666 7.435 1.00 . A A . 11 CYS O 1 1
7 8727 1 1 11 CYS SG S 2.832 11.566 4.747 1.00 . A A . 11 CYS SG 1 1
7 8728 1 1 12 ARG C C -3.458 9.274 6.082 1.00 . A A . 12 ARG C 1 1
7 8729 1 1 12 ARG CA C -3.511 10.811 6.190 1.00 . A A . 12 ARG CA 1 1
7 8730 1 1 12 ARG CB C -4.760 11.416 5.447 1.00 . A A . 12 ARG CB 1 1
7 8731 1 1 12 ARG CD C -5.739 9.824 3.615 1.00 . A A . 12 ARG CD 1 1
7 8732 1 1 12 ARG CG C -4.934 11.109 3.920 1.00 . A A . 12 ARG CG 1 1
7 8733 1 1 12 ARG CZ C -7.918 8.813 4.337 1.00 . A A . 12 ARG CZ 1 1
7 8734 1 1 12 ARG H H -2.259 11.974 4.927 1.00 . A A . 12 ARG H 1 1
7 8735 1 1 12 ARG HA H -3.596 11.066 7.245 1.00 . A A . 12 ARG HA 1 1
7 8736 1 1 12 ARG HB2 H -5.657 11.079 5.958 1.00 . A A . 12 ARG HB2 1 1
7 8737 1 1 12 ARG HB3 H -4.707 12.495 5.559 1.00 . A A . 12 ARG HB3 1 1
7 8738 1 1 12 ARG HD2 H -5.791 9.699 2.538 1.00 . A A . 12 ARG HD2 1 1
7 8739 1 1 12 ARG HD3 H -5.218 8.973 4.042 1.00 . A A . 12 ARG HD3 1 1
7 8740 1 1 12 ARG HE H -7.470 10.773 4.363 1.00 . A A . 12 ARG HE 1 1
7 8741 1 1 12 ARG HG2 H -5.448 11.943 3.458 1.00 . A A . 12 ARG HG2 1 1
7 8742 1 1 12 ARG HG3 H -3.955 11.017 3.465 1.00 . A A . 12 ARG HG3 1 1
7 8743 1 1 12 ARG HH11 H -6.595 7.424 3.662 1.00 . A A . 12 ARG HH11 1 1
7 8744 1 1 12 ARG HH12 H -8.131 6.794 4.185 1.00 . A A . 12 ARG HH12 1 1
7 8745 1 1 12 ARG HH21 H -9.453 9.932 5.050 1.00 . A A . 12 ARG HH21 1 1
7 8746 1 1 12 ARG HH22 H -9.750 8.213 4.969 1.00 . A A . 12 ARG HH22 1 1
7 8747 1 1 12 ARG N N -2.243 11.415 5.717 1.00 . A A . 12 ARG N 1 1
7 8748 1 1 12 ARG NE N -7.114 9.877 4.144 1.00 . A A . 12 ARG NE 1 1
7 8749 1 1 12 ARG NH1 N -7.512 7.582 4.037 1.00 . A A . 12 ARG NH1 1 1
7 8750 1 1 12 ARG NH2 N -9.134 8.998 4.827 1.00 . A A . 12 ARG NH2 1 1
7 8751 1 1 12 ARG O O -2.857 8.723 5.147 1.00 . A A . 12 ARG O 1 1
7 8752 1 1 13 CYS C C -5.417 6.542 7.465 1.00 . A A . 13 CYS C 1 1
7 8753 1 1 13 CYS CA C -4.025 7.133 7.183 1.00 . A A . 13 CYS CA 1 1
7 8754 1 1 13 CYS CB C -3.029 6.759 8.303 1.00 . A A . 13 CYS CB 1 1
7 8755 1 1 13 CYS H H -4.623 9.093 7.702 1.00 . A A . 13 CYS H 1 1
7 8756 1 1 13 CYS HA H -3.670 6.712 6.244 1.00 . A A . 13 CYS HA 1 1
7 8757 1 1 13 CYS HB2 H -2.094 7.280 8.145 1.00 . A A . 13 CYS HB2 1 1
7 8758 1 1 13 CYS HB3 H -3.434 7.043 9.264 1.00 . A A . 13 CYS HB3 1 1
7 8759 1 1 13 CYS N N -4.090 8.595 7.050 1.00 . A A . 13 CYS N 1 1
7 8760 1 1 13 CYS O O -6.376 7.275 7.748 1.00 . A A . 13 CYS O 1 1
7 8761 1 1 13 CYS SG S -2.648 4.991 8.377 1.00 . A A . 13 CYS SG 1 1
7 8762 1 1 14 SER C C -6.443 3.197 8.482 1.00 . A A . 14 SER C 1 1
7 8763 1 1 14 SER CA C -6.754 4.441 7.612 1.00 . A A . 14 SER CA 1 1
7 8764 1 1 14 SER CB C -7.422 4.035 6.281 1.00 . A A . 14 SER CB 1 1
7 8765 1 1 14 SER H H -4.738 4.719 7.016 1.00 . A A . 14 SER H 1 1
7 8766 1 1 14 SER HA H -7.438 5.076 8.172 1.00 . A A . 14 SER HA 1 1
7 8767 1 1 14 SER HB2 H -6.781 3.348 5.747 1.00 . A A . 14 SER HB2 1 1
7 8768 1 1 14 SER HB3 H -8.368 3.552 6.485 1.00 . A A . 14 SER HB3 1 1
7 8769 1 1 14 SER HG H -7.773 5.951 6.003 1.00 . A A . 14 SER HG 1 1
7 8770 1 1 14 SER N N -5.524 5.208 7.327 1.00 . A A . 14 SER N 1 1
7 8771 1 1 14 SER O O -7.308 2.330 8.673 1.00 . A A . 14 SER O 1 1
7 8772 1 1 14 SER OG O -7.649 5.167 5.451 1.00 . A A . 14 SER OG 1 1
7 8773 1 1 15 GLY C C -4.142 0.929 8.884 1.00 . A A . 15 GLY C 1 1
7 8774 1 1 15 GLY CA C -4.701 2.017 9.789 1.00 . A A . 15 GLY CA 1 1
7 8775 1 1 15 GLY H H -4.655 3.964 8.968 1.00 . A A . 15 GLY H 1 1
7 8776 1 1 15 GLY HA2 H -3.905 2.369 10.437 1.00 . A A . 15 GLY HA2 1 1
7 8777 1 1 15 GLY HA3 H -5.484 1.597 10.410 1.00 . A A . 15 GLY HA3 1 1
7 8778 1 1 15 GLY N N -5.219 3.168 9.047 1.00 . A A . 15 GLY N 1 1
7 8779 1 1 15 GLY O O -4.244 1.024 7.658 1.00 . A A . 15 GLY O 1 1
7 8780 1 1 16 VAL C C -3.898 -2.458 8.763 1.00 . A A . 16 VAL C 1 1
7 8781 1 1 16 VAL CA C -2.952 -1.250 8.763 1.00 . A A . 16 VAL CA 1 1
7 8782 1 1 16 VAL CB C -1.530 -1.646 9.355 1.00 . A A . 16 VAL CB 1 1
7 8783 1 1 16 VAL CG1 C -0.535 -0.457 9.266 1.00 . A A . 16 VAL CG1 1 1
7 8784 1 1 16 VAL CG2 C -1.624 -2.188 10.807 1.00 . A A . 16 VAL CG2 1 1
7 8785 1 1 16 VAL H H -3.585 -0.155 10.470 1.00 . A A . 16 VAL H 1 1
7 8786 1 1 16 VAL HA H -2.805 -0.950 7.725 1.00 . A A . 16 VAL HA 1 1
7 8787 1 1 16 VAL HB H -1.125 -2.444 8.734 1.00 . A A . 16 VAL HB 1 1
7 8788 1 1 16 VAL HG11 H -0.903 0.375 9.853 1.00 . A A . 16 VAL HG11 1 1
7 8789 1 1 16 VAL HG12 H -0.435 -0.146 8.235 1.00 . A A . 16 VAL HG12 1 1
7 8790 1 1 16 VAL HG13 H 0.436 -0.758 9.641 1.00 . A A . 16 VAL HG13 1 1
7 8791 1 1 16 VAL HG21 H -0.645 -2.520 11.142 1.00 . A A . 16 VAL HG21 1 1
7 8792 1 1 16 VAL HG22 H -2.308 -3.022 10.840 1.00 . A A . 16 VAL HG22 1 1
7 8793 1 1 16 VAL HG23 H -1.978 -1.412 11.469 1.00 . A A . 16 VAL HG23 1 1
7 8794 1 1 16 VAL N N -3.573 -0.122 9.493 1.00 . A A . 16 VAL N 1 1
7 8795 1 1 16 VAL O O -4.939 -2.447 9.440 1.00 . A A . 16 VAL O 1 1
7 8796 1 1 17 ILE C C -3.641 -5.980 8.198 1.00 . A A . 17 ILE C 1 1
7 8797 1 1 17 ILE CA C -4.397 -4.694 7.814 1.00 . A A . 17 ILE CA 1 1
7 8798 1 1 17 ILE CB C -5.062 -4.792 6.362 1.00 . A A . 17 ILE CB 1 1
7 8799 1 1 17 ILE CD1 C -2.974 -5.427 4.854 1.00 . A A . 17 ILE CD1 1 1
7 8800 1 1 17 ILE CG1 C -4.077 -4.422 5.176 1.00 . A A . 17 ILE CG1 1 1
7 8801 1 1 17 ILE CG2 C -6.348 -3.918 6.290 1.00 . A A . 17 ILE CG2 1 1
7 8802 1 1 17 ILE H H -2.693 -3.459 7.506 1.00 . A A . 17 ILE H 1 1
7 8803 1 1 17 ILE HA H -5.218 -4.599 8.528 1.00 . A A . 17 ILE HA 1 1
7 8804 1 1 17 ILE HB H -5.387 -5.828 6.218 1.00 . A A . 17 ILE HB 1 1
7 8805 1 1 17 ILE HD11 H -3.424 -6.373 4.585 1.00 . A A . 17 ILE HD11 1 1
7 8806 1 1 17 ILE HD12 H -2.340 -5.568 5.720 1.00 . A A . 17 ILE HD12 1 1
7 8807 1 1 17 ILE HD13 H -2.388 -5.059 4.033 1.00 . A A . 17 ILE HD13 1 1
7 8808 1 1 17 ILE HG12 H -4.659 -4.309 4.273 1.00 . A A . 17 ILE HG12 1 1
7 8809 1 1 17 ILE HG13 H -3.608 -3.471 5.398 1.00 . A A . 17 ILE HG13 1 1
7 8810 1 1 17 ILE HG21 H -6.817 -4.037 5.323 1.00 . A A . 17 ILE HG21 1 1
7 8811 1 1 17 ILE HG22 H -6.082 -2.877 6.428 1.00 . A A . 17 ILE HG22 1 1
7 8812 1 1 17 ILE HG23 H -7.036 -4.217 7.067 1.00 . A A . 17 ILE HG23 1 1
7 8813 1 1 17 ILE N N -3.550 -3.495 7.977 1.00 . A A . 17 ILE N 1 1
7 8814 1 1 17 ILE O O -2.448 -6.129 7.920 1.00 . A A . 17 ILE O 1 1
7 8815 1 1 18 SER C C -4.280 -9.156 7.994 1.00 . A A . 18 SER C 1 1
7 8816 1 1 18 SER CA C -3.910 -8.240 9.185 1.00 . A A . 18 SER CA 1 1
7 8817 1 1 18 SER CB C -4.576 -8.751 10.482 1.00 . A A . 18 SER CB 1 1
7 8818 1 1 18 SER H H -5.195 -6.566 9.310 1.00 . A A . 18 SER H 1 1
7 8819 1 1 18 SER HA H -2.823 -8.240 9.313 1.00 . A A . 18 SER HA 1 1
7 8820 1 1 18 SER HB2 H -5.643 -8.849 10.329 1.00 . A A . 18 SER HB2 1 1
7 8821 1 1 18 SER HB3 H -4.161 -9.716 10.743 1.00 . A A . 18 SER HB3 1 1
7 8822 1 1 18 SER HG H -3.756 -7.155 11.294 1.00 . A A . 18 SER HG 1 1
7 8823 1 1 18 SER N N -4.347 -6.866 8.917 1.00 . A A . 18 SER N 1 1
7 8824 1 1 18 SER O O -3.504 -10.036 7.605 1.00 . A A . 18 SER O 1 1
7 8825 1 1 18 SER OG O -4.366 -7.850 11.570 1.00 . A A . 18 SER OG 1 1
7 8826 1 1 19 THR C C -5.184 -9.314 5.012 1.00 . A A . 19 THR C 1 1
7 8827 1 1 19 THR CA C -6.014 -9.633 6.273 1.00 . A A . 19 THR CA 1 1
7 8828 1 1 19 THR CB C -7.522 -9.240 6.054 1.00 . A A . 19 THR CB 1 1
7 8829 1 1 19 THR CG2 C -8.180 -10.013 4.895 1.00 . A A . 19 THR CG2 1 1
7 8830 1 1 19 THR H H -6.025 -8.186 7.794 1.00 . A A . 19 THR H 1 1
7 8831 1 1 19 THR HA H -5.966 -10.699 6.488 1.00 . A A . 19 THR HA 1 1
7 8832 1 1 19 THR HB H -7.579 -8.174 5.840 1.00 . A A . 19 THR HB 1 1
7 8833 1 1 19 THR HG1 H -7.727 -10.041 7.851 1.00 . A A . 19 THR HG1 1 1
7 8834 1 1 19 THR HG21 H -7.634 -9.835 3.980 1.00 . A A . 19 THR HG21 1 1
7 8835 1 1 19 THR HG22 H -9.207 -9.685 4.771 1.00 . A A . 19 THR HG22 1 1
7 8836 1 1 19 THR HG23 H -8.168 -11.071 5.113 1.00 . A A . 19 THR HG23 1 1
7 8837 1 1 19 THR N N -5.479 -8.905 7.426 1.00 . A A . 19 THR N 1 1
7 8838 1 1 19 THR O O -5.059 -8.142 4.643 1.00 . A A . 19 THR O 1 1
7 8839 1 1 19 THR OG1 O -8.255 -9.491 7.269 1.00 . A A . 19 THR OG1 1 1
7 8840 1 1 20 VAL C C -4.717 -9.718 1.998 1.00 . A A . 20 VAL C 1 1
7 8841 1 1 20 VAL CA C -3.816 -10.234 3.148 1.00 . A A . 20 VAL CA 1 1
7 8842 1 1 20 VAL CB C -3.066 -11.582 2.741 1.00 . A A . 20 VAL CB 1 1
7 8843 1 1 20 VAL CG1 C -4.020 -12.783 2.451 1.00 . A A . 20 VAL CG1 1 1
7 8844 1 1 20 VAL CG2 C -2.105 -11.335 1.545 1.00 . A A . 20 VAL CG2 1 1
7 8845 1 1 20 VAL H H -4.697 -11.242 4.793 1.00 . A A . 20 VAL H 1 1
7 8846 1 1 20 VAL HA H -3.046 -9.484 3.347 1.00 . A A . 20 VAL HA 1 1
7 8847 1 1 20 VAL HB H -2.450 -11.872 3.590 1.00 . A A . 20 VAL HB 1 1
7 8848 1 1 20 VAL HG11 H -3.436 -13.646 2.154 1.00 . A A . 20 VAL HG11 1 1
7 8849 1 1 20 VAL HG12 H -4.702 -12.528 1.649 1.00 . A A . 20 VAL HG12 1 1
7 8850 1 1 20 VAL HG13 H -4.594 -13.035 3.332 1.00 . A A . 20 VAL HG13 1 1
7 8851 1 1 20 VAL HG21 H -1.577 -12.252 1.302 1.00 . A A . 20 VAL HG21 1 1
7 8852 1 1 20 VAL HG22 H -1.384 -10.573 1.808 1.00 . A A . 20 VAL HG22 1 1
7 8853 1 1 20 VAL HG23 H -2.671 -11.011 0.684 1.00 . A A . 20 VAL HG23 1 1
7 8854 1 1 20 VAL N N -4.602 -10.363 4.390 1.00 . A A . 20 VAL N 1 1
7 8855 1 1 20 VAL O O -5.714 -10.349 1.628 1.00 . A A . 20 VAL O 1 1
7 8856 1 1 21 VAL C C -4.586 -8.366 -0.958 1.00 . A A . 21 VAL C 1 1
7 8857 1 1 21 VAL CA C -5.109 -7.853 0.412 1.00 . A A . 21 VAL CA 1 1
7 8858 1 1 21 VAL CB C -4.981 -6.285 0.561 1.00 . A A . 21 VAL CB 1 1
7 8859 1 1 21 VAL CG1 C -3.516 -5.812 0.472 1.00 . A A . 21 VAL CG1 1 1
7 8860 1 1 21 VAL CG2 C -5.884 -5.533 -0.436 1.00 . A A . 21 VAL CG2 1 1
7 8861 1 1 21 VAL H H -3.593 -8.079 1.861 1.00 . A A . 21 VAL H 1 1
7 8862 1 1 21 VAL HA H -6.164 -8.115 0.506 1.00 . A A . 21 VAL HA 1 1
7 8863 1 1 21 VAL HB H -5.330 -6.032 1.563 1.00 . A A . 21 VAL HB 1 1
7 8864 1 1 21 VAL HG11 H -2.935 -6.262 1.269 1.00 . A A . 21 VAL HG11 1 1
7 8865 1 1 21 VAL HG12 H -3.464 -4.736 0.563 1.00 . A A . 21 VAL HG12 1 1
7 8866 1 1 21 VAL HG13 H -3.093 -6.108 -0.480 1.00 . A A . 21 VAL HG13 1 1
7 8867 1 1 21 VAL HG21 H -6.919 -5.780 -0.244 1.00 . A A . 21 VAL HG21 1 1
7 8868 1 1 21 VAL HG22 H -5.630 -5.822 -1.448 1.00 . A A . 21 VAL HG22 1 1
7 8869 1 1 21 VAL HG23 H -5.748 -4.465 -0.326 1.00 . A A . 21 VAL HG23 1 1
7 8870 1 1 21 VAL N N -4.379 -8.523 1.496 1.00 . A A . 21 VAL N 1 1
7 8871 1 1 21 VAL O O -3.372 -8.518 -1.144 1.00 . A A . 21 VAL O 1 1
7 8872 1 1 22 GLY C C -4.633 -8.285 -4.193 1.00 . A A . 22 GLY C 1 1
7 8873 1 1 22 GLY CA C -5.183 -9.276 -3.177 1.00 . A A . 22 GLY CA 1 1
7 8874 1 1 22 GLY H H -6.452 -8.511 -1.669 1.00 . A A . 22 GLY H 1 1
7 8875 1 1 22 GLY HA2 H -4.460 -10.068 -3.025 1.00 . A A . 22 GLY HA2 1 1
7 8876 1 1 22 GLY HA3 H -6.083 -9.713 -3.587 1.00 . A A . 22 GLY HA3 1 1
7 8877 1 1 22 GLY N N -5.517 -8.677 -1.880 1.00 . A A . 22 GLY N 1 1
7 8878 1 1 22 GLY O O -5.145 -7.167 -4.313 1.00 . A A . 22 GLY O 1 1
7 8879 1 1 23 LEU C C -3.973 -7.419 -7.039 1.00 . A A . 23 LEU C 1 1
7 8880 1 1 23 LEU CA C -2.939 -7.930 -6.009 1.00 . A A . 23 LEU CA 1 1
7 8881 1 1 23 LEU CB C -1.807 -8.790 -6.673 1.00 . A A . 23 LEU CB 1 1
7 8882 1 1 23 LEU CD1 C 0.514 -8.800 -7.818 1.00 . A A . 23 LEU CD1 1 1
7 8883 1 1 23 LEU CD2 C -1.507 -8.070 -9.157 1.00 . A A . 23 LEU CD2 1 1
7 8884 1 1 23 LEU CG C -0.869 -8.098 -7.746 1.00 . A A . 23 LEU CG 1 1
7 8885 1 1 23 LEU H H -3.262 -9.628 -4.776 1.00 . A A . 23 LEU H 1 1
7 8886 1 1 23 LEU HA H -2.481 -7.073 -5.527 1.00 . A A . 23 LEU HA 1 1
7 8887 1 1 23 LEU HB2 H -1.178 -9.157 -5.869 1.00 . A A . 23 LEU HB2 1 1
7 8888 1 1 23 LEU HB3 H -2.271 -9.657 -7.138 1.00 . A A . 23 LEU HB3 1 1
7 8889 1 1 23 LEU HD11 H 0.986 -8.770 -6.849 1.00 . A A . 23 LEU HD11 1 1
7 8890 1 1 23 LEU HD12 H 1.150 -8.295 -8.535 1.00 . A A . 23 LEU HD12 1 1
7 8891 1 1 23 LEU HD13 H 0.385 -9.831 -8.123 1.00 . A A . 23 LEU HD13 1 1
7 8892 1 1 23 LEU HD21 H -0.835 -7.590 -9.855 1.00 . A A . 23 LEU HD21 1 1
7 8893 1 1 23 LEU HD22 H -2.434 -7.515 -9.122 1.00 . A A . 23 LEU HD22 1 1
7 8894 1 1 23 LEU HD23 H -1.709 -9.080 -9.488 1.00 . A A . 23 LEU HD23 1 1
7 8895 1 1 23 LEU HG H -0.691 -7.070 -7.451 1.00 . A A . 23 LEU HG 1 1
7 8896 1 1 23 LEU N N -3.600 -8.725 -4.950 1.00 . A A . 23 LEU N 1 1
7 8897 1 1 23 LEU O O -3.871 -6.284 -7.524 1.00 . A A . 23 LEU O 1 1
7 8898 1 1 24 ASN C C -6.937 -6.812 -7.816 1.00 . A A . 24 ASN C 1 1
7 8899 1 1 24 ASN CA C -6.040 -7.969 -8.298 1.00 . A A . 24 ASN CA 1 1
7 8900 1 1 24 ASN CB C -6.877 -9.252 -8.550 1.00 . A A . 24 ASN CB 1 1
7 8901 1 1 24 ASN CG C -8.071 -9.039 -9.495 1.00 . A A . 24 ASN CG 1 1
7 8902 1 1 24 ASN H H -4.981 -9.138 -6.884 1.00 . A A . 24 ASN H 1 1
7 8903 1 1 24 ASN HA H -5.568 -7.675 -9.235 1.00 . A A . 24 ASN HA 1 1
7 8904 1 1 24 ASN HB2 H -6.233 -10.011 -8.980 1.00 . A A . 24 ASN HB2 1 1
7 8905 1 1 24 ASN HB3 H -7.253 -9.623 -7.602 1.00 . A A . 24 ASN HB3 1 1
7 8906 1 1 24 ASN HD21 H -6.897 -9.242 -11.089 1.00 . A A . 24 ASN HD21 1 1
7 8907 1 1 24 ASN HD22 H -8.569 -8.965 -11.411 1.00 . A A . 24 ASN HD22 1 1
7 8908 1 1 24 ASN N N -4.969 -8.269 -7.335 1.00 . A A . 24 ASN N 1 1
7 8909 1 1 24 ASN ND2 N -7.823 -9.085 -10.796 1.00 . A A . 24 ASN ND2 1 1
7 8910 1 1 24 ASN O O -7.400 -6.005 -8.634 1.00 . A A . 24 ASN O 1 1
7 8911 1 1 24 ASN OD1 O -9.199 -8.804 -9.054 1.00 . A A . 24 ASN OD1 1 1
7 8912 1 1 25 ILE C C -7.320 -4.375 -5.609 1.00 . A A . 25 ILE C 1 1
7 8913 1 1 25 ILE CA C -8.070 -5.673 -5.938 1.00 . A A . 25 ILE CA 1 1
7 8914 1 1 25 ILE CB C -8.922 -6.173 -4.709 1.00 . A A . 25 ILE CB 1 1
7 8915 1 1 25 ILE CD1 C -8.826 -6.843 -2.193 1.00 . A A . 25 ILE CD1 1 1
7 8916 1 1 25 ILE CG1 C -8.049 -6.468 -3.450 1.00 . A A . 25 ILE CG1 1 1
7 8917 1 1 25 ILE CG2 C -9.779 -7.404 -5.099 1.00 . A A . 25 ILE CG2 1 1
7 8918 1 1 25 ILE H H -6.664 -7.280 -5.869 1.00 . A A . 25 ILE H 1 1
7 8919 1 1 25 ILE HA H -8.776 -5.425 -6.733 1.00 . A A . 25 ILE HA 1 1
7 8920 1 1 25 ILE HB H -9.619 -5.371 -4.461 1.00 . A A . 25 ILE HB 1 1
7 8921 1 1 25 ILE HD11 H -9.397 -7.743 -2.371 1.00 . A A . 25 ILE HD11 1 1
7 8922 1 1 25 ILE HD12 H -9.496 -6.042 -1.919 1.00 . A A . 25 ILE HD12 1 1
7 8923 1 1 25 ILE HD13 H -8.136 -7.018 -1.384 1.00 . A A . 25 ILE HD13 1 1
7 8924 1 1 25 ILE HG12 H -7.379 -7.288 -3.667 1.00 . A A . 25 ILE HG12 1 1
7 8925 1 1 25 ILE HG13 H -7.456 -5.594 -3.217 1.00 . A A . 25 ILE HG13 1 1
7 8926 1 1 25 ILE HG21 H -10.420 -7.158 -5.936 1.00 . A A . 25 ILE HG21 1 1
7 8927 1 1 25 ILE HG22 H -10.396 -7.703 -4.261 1.00 . A A . 25 ILE HG22 1 1
7 8928 1 1 25 ILE HG23 H -9.131 -8.224 -5.373 1.00 . A A . 25 ILE HG23 1 1
7 8929 1 1 25 ILE N N -7.157 -6.700 -6.488 1.00 . A A . 25 ILE N 1 1
7 8930 1 1 25 ILE O O -7.949 -3.391 -5.234 1.00 . A A . 25 ILE O 1 1
7 8931 1 1 26 ILE C C -5.438 -2.279 -6.940 1.00 . A A . 26 ILE C 1 1
7 8932 1 1 26 ILE CA C -5.164 -3.151 -5.691 1.00 . A A . 26 ILE CA 1 1
7 8933 1 1 26 ILE CB C -3.608 -3.462 -5.620 1.00 . A A . 26 ILE CB 1 1
7 8934 1 1 26 ILE CD1 C -3.560 -4.006 -3.069 1.00 . A A . 26 ILE CD1 1 1
7 8935 1 1 26 ILE CG1 C -3.256 -4.475 -4.475 1.00 . A A . 26 ILE CG1 1 1
7 8936 1 1 26 ILE CG2 C -2.757 -2.162 -5.486 1.00 . A A . 26 ILE CG2 1 1
7 8937 1 1 26 ILE H H -5.533 -5.227 -5.990 1.00 . A A . 26 ILE H 1 1
7 8938 1 1 26 ILE HA H -5.461 -2.603 -4.801 1.00 . A A . 26 ILE HA 1 1
7 8939 1 1 26 ILE HB H -3.332 -3.926 -6.568 1.00 . A A . 26 ILE HB 1 1
7 8940 1 1 26 ILE HD11 H -4.627 -3.893 -2.942 1.00 . A A . 26 ILE HD11 1 1
7 8941 1 1 26 ILE HD12 H -3.075 -3.056 -2.888 1.00 . A A . 26 ILE HD12 1 1
7 8942 1 1 26 ILE HD13 H -3.192 -4.732 -2.363 1.00 . A A . 26 ILE HD13 1 1
7 8943 1 1 26 ILE HG12 H -3.807 -5.390 -4.627 1.00 . A A . 26 ILE HG12 1 1
7 8944 1 1 26 ILE HG13 H -2.199 -4.705 -4.518 1.00 . A A . 26 ILE HG13 1 1
7 8945 1 1 26 ILE HG21 H -3.012 -1.642 -4.570 1.00 . A A . 26 ILE HG21 1 1
7 8946 1 1 26 ILE HG22 H -2.952 -1.510 -6.327 1.00 . A A . 26 ILE HG22 1 1
7 8947 1 1 26 ILE HG23 H -1.704 -2.413 -5.473 1.00 . A A . 26 ILE HG23 1 1
7 8948 1 1 26 ILE N N -5.981 -4.376 -5.781 1.00 . A A . 26 ILE N 1 1
7 8949 1 1 26 ILE O O -5.540 -2.808 -8.055 1.00 . A A . 26 ILE O 1 1
7 8950 1 1 27 ASP C C -4.319 0.773 -7.950 1.00 . A A . 27 ASP C 1 1
7 8951 1 1 27 ASP CA C -5.648 0.019 -7.858 1.00 . A A . 27 ASP CA 1 1
7 8952 1 1 27 ASP CB C -6.811 1.027 -7.668 1.00 . A A . 27 ASP CB 1 1
7 8953 1 1 27 ASP CG C -6.882 2.070 -8.800 1.00 . A A . 27 ASP CG 1 1
7 8954 1 1 27 ASP H H -5.640 -0.624 -5.827 1.00 . A A . 27 ASP H 1 1
7 8955 1 1 27 ASP HA H -5.806 -0.528 -8.786 1.00 . A A . 27 ASP HA 1 1
7 8956 1 1 27 ASP HB2 H -7.744 0.490 -7.637 1.00 . A A . 27 ASP HB2 1 1
7 8957 1 1 27 ASP HB3 H -6.678 1.541 -6.717 1.00 . A A . 27 ASP HB3 1 1
7 8958 1 1 27 ASP N N -5.580 -0.957 -6.748 1.00 . A A . 27 ASP N 1 1
7 8959 1 1 27 ASP O O -3.673 0.802 -9.002 1.00 . A A . 27 ASP O 1 1
7 8960 1 1 27 ASP OD1 O -6.400 3.215 -8.616 1.00 . A A . 27 ASP OD1 1 1
7 8961 1 1 27 ASP OD2 O -7.364 1.741 -9.899 1.00 . A A . 27 ASP OD2 1 1
7 8962 1 1 28 ARG C C -2.038 2.106 -5.438 1.00 . A A . 28 ARG C 1 1
7 8963 1 1 28 ARG CA C -2.780 2.300 -6.765 1.00 . A A . 28 ARG CA 1 1
7 8964 1 1 28 ARG CB C -3.277 3.786 -6.906 1.00 . A A . 28 ARG CB 1 1
7 8965 1 1 28 ARG CD C -2.305 4.184 -9.245 1.00 . A A . 28 ARG CD 1 1
7 8966 1 1 28 ARG CG C -2.400 4.697 -7.794 1.00 . A A . 28 ARG CG 1 1
7 8967 1 1 28 ARG CZ C -3.899 3.644 -11.116 1.00 . A A . 28 ARG CZ 1 1
7 8968 1 1 28 ARG H H -4.427 1.216 -5.989 1.00 . A A . 28 ARG H 1 1
7 8969 1 1 28 ARG HA H -2.107 2.061 -7.585 1.00 . A A . 28 ARG HA 1 1
7 8970 1 1 28 ARG HB2 H -4.278 3.787 -7.332 1.00 . A A . 28 ARG HB2 1 1
7 8971 1 1 28 ARG HB3 H -3.335 4.243 -5.924 1.00 . A A . 28 ARG HB3 1 1
7 8972 1 1 28 ARG HD2 H -1.830 4.946 -9.854 1.00 . A A . 28 ARG HD2 1 1
7 8973 1 1 28 ARG HD3 H -1.699 3.288 -9.261 1.00 . A A . 28 ARG HD3 1 1
7 8974 1 1 28 ARG HE H -4.381 3.833 -9.187 1.00 . A A . 28 ARG HE 1 1
7 8975 1 1 28 ARG HG2 H -2.832 5.694 -7.808 1.00 . A A . 28 ARG HG2 1 1
7 8976 1 1 28 ARG HG3 H -1.403 4.749 -7.368 1.00 . A A . 28 ARG HG3 1 1
7 8977 1 1 28 ARG HH11 H -2.001 3.899 -11.785 1.00 . A A . 28 ARG HH11 1 1
7 8978 1 1 28 ARG HH12 H -3.175 3.519 -13.006 1.00 . A A . 28 ARG HH12 1 1
7 8979 1 1 28 ARG HH21 H -5.854 3.253 -10.776 1.00 . A A . 28 ARG HH21 1 1
7 8980 1 1 28 ARG HH22 H -5.350 3.151 -12.437 1.00 . A A . 28 ARG HH22 1 1
7 8981 1 1 28 ARG N N -3.925 1.384 -6.820 1.00 . A A . 28 ARG N 1 1
7 8982 1 1 28 ARG NE N -3.633 3.874 -9.819 1.00 . A A . 28 ARG NE 1 1
7 8983 1 1 28 ARG NH1 N -2.946 3.693 -12.042 1.00 . A A . 28 ARG NH1 1 1
7 8984 1 1 28 ARG NH2 N -5.131 3.322 -11.472 1.00 . A A . 28 ARG NH2 1 1
7 8985 1 1 28 ARG O O -2.664 1.873 -4.405 1.00 . A A . 28 ARG O 1 1
7 8986 1 1 29 ILE C C 0.781 3.598 -4.213 1.00 . A A . 29 ILE C 1 1
7 8987 1 1 29 ILE CA C 0.148 2.202 -4.292 1.00 . A A . 29 ILE CA 1 1
7 8988 1 1 29 ILE CB C 1.262 1.083 -4.378 1.00 . A A . 29 ILE CB 1 1
7 8989 1 1 29 ILE CD1 C 1.576 -1.484 -4.696 1.00 . A A . 29 ILE CD1 1 1
7 8990 1 1 29 ILE CG1 C 0.604 -0.331 -4.514 1.00 . A A . 29 ILE CG1 1 1
7 8991 1 1 29 ILE CG2 C 2.229 1.134 -3.164 1.00 . A A . 29 ILE CG2 1 1
7 8992 1 1 29 ILE H H -0.275 2.232 -6.358 1.00 . A A . 29 ILE H 1 1
7 8993 1 1 29 ILE HA H -0.465 2.025 -3.404 1.00 . A A . 29 ILE HA 1 1
7 8994 1 1 29 ILE HB H 1.852 1.271 -5.272 1.00 . A A . 29 ILE HB 1 1
7 8995 1 1 29 ILE HD11 H 2.218 -1.564 -3.827 1.00 . A A . 29 ILE HD11 1 1
7 8996 1 1 29 ILE HD12 H 2.180 -1.315 -5.576 1.00 . A A . 29 ILE HD12 1 1
7 8997 1 1 29 ILE HD13 H 1.017 -2.397 -4.812 1.00 . A A . 29 ILE HD13 1 1
7 8998 1 1 29 ILE HG12 H 0.027 -0.537 -3.624 1.00 . A A . 29 ILE HG12 1 1
7 8999 1 1 29 ILE HG13 H -0.060 -0.334 -5.366 1.00 . A A . 29 ILE HG13 1 1
7 9000 1 1 29 ILE HG21 H 2.996 0.375 -3.271 1.00 . A A . 29 ILE HG21 1 1
7 9001 1 1 29 ILE HG22 H 1.682 0.960 -2.253 1.00 . A A . 29 ILE HG22 1 1
7 9002 1 1 29 ILE HG23 H 2.706 2.110 -3.113 1.00 . A A . 29 ILE HG23 1 1
7 9003 1 1 29 ILE N N -0.707 2.185 -5.483 1.00 . A A . 29 ILE N 1 1
7 9004 1 1 29 ILE O O 1.662 3.933 -5.016 1.00 . A A . 29 ILE O 1 1
7 9005 1 1 30 GLN C C 1.898 5.747 -1.991 1.00 . A A . 30 GLN C 1 1
7 9006 1 1 30 GLN CA C 0.820 5.788 -3.080 1.00 . A A . 30 GLN CA 1 1
7 9007 1 1 30 GLN CB C -0.348 6.744 -2.686 1.00 . A A . 30 GLN CB 1 1
7 9008 1 1 30 GLN CD C -1.081 9.123 -1.993 1.00 . A A . 30 GLN CD 1 1
7 9009 1 1 30 GLN CG C 0.065 8.218 -2.463 1.00 . A A . 30 GLN CG 1 1
7 9010 1 1 30 GLN H H -0.403 4.106 -2.678 1.00 . A A . 30 GLN H 1 1
7 9011 1 1 30 GLN HA H 1.261 6.135 -4.019 1.00 . A A . 30 GLN HA 1 1
7 9012 1 1 30 GLN HB2 H -1.091 6.717 -3.474 1.00 . A A . 30 GLN HB2 1 1
7 9013 1 1 30 GLN HB3 H -0.802 6.371 -1.772 1.00 . A A . 30 GLN HB3 1 1
7 9014 1 1 30 GLN HE21 H -0.270 10.683 -2.917 1.00 . A A . 30 GLN HE21 1 1
7 9015 1 1 30 GLN HE22 H -1.742 10.992 -2.070 1.00 . A A . 30 GLN HE22 1 1
7 9016 1 1 30 GLN HG2 H 0.845 8.256 -1.711 1.00 . A A . 30 GLN HG2 1 1
7 9017 1 1 30 GLN HG3 H 0.460 8.610 -3.396 1.00 . A A . 30 GLN HG3 1 1
7 9018 1 1 30 GLN N N 0.312 4.421 -3.270 1.00 . A A . 30 GLN N 1 1
7 9019 1 1 30 GLN NE2 N -1.029 10.393 -2.366 1.00 . A A . 30 GLN NE2 1 1
7 9020 1 1 30 GLN O O 1.595 5.625 -0.799 1.00 . A A . 30 GLN O 1 1
7 9021 1 1 30 GLN OE1 O -2.010 8.687 -1.308 1.00 . A A . 30 GLN OE1 1 1
7 9022 1 1 31 VAL C C 4.660 7.261 -1.179 1.00 . A A . 31 VAL C 1 1
7 9023 1 1 31 VAL CA C 4.319 5.804 -1.520 1.00 . A A . 31 VAL CA 1 1
7 9024 1 1 31 VAL CB C 5.543 5.050 -2.185 1.00 . A A . 31 VAL CB 1 1
7 9025 1 1 31 VAL CG1 C 6.819 5.151 -1.320 1.00 . A A . 31 VAL CG1 1 1
7 9026 1 1 31 VAL CG2 C 5.199 3.562 -2.470 1.00 . A A . 31 VAL CG2 1 1
7 9027 1 1 31 VAL H H 3.314 5.912 -3.379 1.00 . A A . 31 VAL H 1 1
7 9028 1 1 31 VAL HA H 4.047 5.270 -0.601 1.00 . A A . 31 VAL HA 1 1
7 9029 1 1 31 VAL HB H 5.755 5.526 -3.139 1.00 . A A . 31 VAL HB 1 1
7 9030 1 1 31 VAL HG11 H 6.654 4.669 -0.367 1.00 . A A . 31 VAL HG11 1 1
7 9031 1 1 31 VAL HG12 H 7.071 6.192 -1.155 1.00 . A A . 31 VAL HG12 1 1
7 9032 1 1 31 VAL HG13 H 7.645 4.667 -1.827 1.00 . A A . 31 VAL HG13 1 1
7 9033 1 1 31 VAL HG21 H 4.335 3.498 -3.115 1.00 . A A . 31 VAL HG21 1 1
7 9034 1 1 31 VAL HG22 H 4.988 3.052 -1.539 1.00 . A A . 31 VAL HG22 1 1
7 9035 1 1 31 VAL HG23 H 6.040 3.079 -2.955 1.00 . A A . 31 VAL HG23 1 1
7 9036 1 1 31 VAL N N 3.159 5.818 -2.418 1.00 . A A . 31 VAL N 1 1
7 9037 1 1 31 VAL O O 5.100 8.020 -2.053 1.00 . A A . 31 VAL O 1 1
7 9038 1 1 32 THR C C 5.843 9.092 1.444 1.00 . A A . 32 THR C 1 1
7 9039 1 1 32 THR CA C 4.598 9.034 0.541 1.00 . A A . 32 THR CA 1 1
7 9040 1 1 32 THR CB C 3.341 9.536 1.335 1.00 . A A . 32 THR CB 1 1
7 9041 1 1 32 THR CG2 C 3.394 11.053 1.606 1.00 . A A . 32 THR CG2 1 1
7 9042 1 1 32 THR H H 4.079 6.993 0.716 1.00 . A A . 32 THR H 1 1
7 9043 1 1 32 THR HA H 4.737 9.681 -0.323 1.00 . A A . 32 THR HA 1 1
7 9044 1 1 32 THR HB H 3.294 9.013 2.289 1.00 . A A . 32 THR HB 1 1
7 9045 1 1 32 THR HG1 H 1.892 8.314 0.781 1.00 . A A . 32 THR HG1 1 1
7 9046 1 1 32 THR HG21 H 2.538 11.346 2.196 1.00 . A A . 32 THR HG21 1 1
7 9047 1 1 32 THR HG22 H 3.380 11.594 0.667 1.00 . A A . 32 THR HG22 1 1
7 9048 1 1 32 THR HG23 H 4.300 11.299 2.147 1.00 . A A . 32 THR HG23 1 1
7 9049 1 1 32 THR N N 4.404 7.657 0.074 1.00 . A A . 32 THR N 1 1
7 9050 1 1 32 THR O O 5.841 8.468 2.510 1.00 . A A . 32 THR O 1 1
7 9051 1 1 32 THR OG1 O 2.148 9.225 0.597 1.00 . A A . 32 THR OG1 1 1
7 9052 1 1 33 PRO C C 7.895 10.885 3.093 1.00 . A A . 33 PRO C 1 1
7 9053 1 1 33 PRO CA C 8.148 9.959 1.867 1.00 . A A . 33 PRO CA 1 1
7 9054 1 1 33 PRO CB C 9.166 10.578 0.872 1.00 . A A . 33 PRO CB 1 1
7 9055 1 1 33 PRO CD C 7.066 10.532 -0.273 1.00 . A A . 33 PRO CD 1 1
7 9056 1 1 33 PRO CG C 8.331 11.342 -0.108 1.00 . A A . 33 PRO CG 1 1
7 9057 1 1 33 PRO HA H 8.508 8.995 2.211 1.00 . A A . 33 PRO HA 1 1
7 9058 1 1 33 PRO HB2 H 9.866 11.229 1.393 1.00 . A A . 33 PRO HB2 1 1
7 9059 1 1 33 PRO HB3 H 9.712 9.794 0.362 1.00 . A A . 33 PRO HB3 1 1
7 9060 1 1 33 PRO HD2 H 6.213 11.184 -0.444 1.00 . A A . 33 PRO HD2 1 1
7 9061 1 1 33 PRO HD3 H 7.159 9.828 -1.095 1.00 . A A . 33 PRO HD3 1 1
7 9062 1 1 33 PRO HG2 H 8.108 12.328 0.290 1.00 . A A . 33 PRO HG2 1 1
7 9063 1 1 33 PRO HG3 H 8.845 11.432 -1.060 1.00 . A A . 33 PRO HG3 1 1
7 9064 1 1 33 PRO N N 6.934 9.808 1.032 1.00 . A A . 33 PRO N 1 1
7 9065 1 1 33 PRO O O 6.925 11.656 3.091 1.00 . A A . 33 PRO O 1 1
7 9066 1 1 34 PRO C C 9.048 13.188 4.904 1.00 . A A . 34 PRO C 1 1
7 9067 1 1 34 PRO CA C 8.649 11.749 5.319 1.00 . A A . 34 PRO CA 1 1
7 9068 1 1 34 PRO CB C 9.637 11.147 6.355 1.00 . A A . 34 PRO CB 1 1
7 9069 1 1 34 PRO CD C 9.866 9.837 4.360 1.00 . A A . 34 PRO CD 1 1
7 9070 1 1 34 PRO CG C 10.644 10.399 5.533 1.00 . A A . 34 PRO CG 1 1
7 9071 1 1 34 PRO HA H 7.644 11.756 5.734 1.00 . A A . 34 PRO HA 1 1
7 9072 1 1 34 PRO HB2 H 10.106 11.932 6.942 1.00 . A A . 34 PRO HB2 1 1
7 9073 1 1 34 PRO HB3 H 9.117 10.461 7.012 1.00 . A A . 34 PRO HB3 1 1
7 9074 1 1 34 PRO HD2 H 10.492 9.781 3.476 1.00 . A A . 34 PRO HD2 1 1
7 9075 1 1 34 PRO HD3 H 9.472 8.854 4.596 1.00 . A A . 34 PRO HD3 1 1
7 9076 1 1 34 PRO HG2 H 11.420 11.082 5.188 1.00 . A A . 34 PRO HG2 1 1
7 9077 1 1 34 PRO HG3 H 11.083 9.595 6.110 1.00 . A A . 34 PRO HG3 1 1
7 9078 1 1 34 PRO N N 8.751 10.816 4.173 1.00 . A A . 34 PRO N 1 1
7 9079 1 1 34 PRO O O 9.854 13.366 3.974 1.00 . A A . 34 PRO O 1 1
7 9080 1 1 35 GLY C C 8.127 16.589 6.181 1.00 . A A . 35 GLY C 1 1
7 9081 1 1 35 GLY CA C 8.722 15.602 5.191 1.00 . A A . 35 GLY CA 1 1
7 9082 1 1 35 GLY H H 7.890 14.007 6.334 1.00 . A A . 35 GLY H 1 1
7 9083 1 1 35 GLY HA2 H 9.794 15.769 5.122 1.00 . A A . 35 GLY HA2 1 1
7 9084 1 1 35 GLY HA3 H 8.281 15.779 4.220 1.00 . A A . 35 GLY HA3 1 1
7 9085 1 1 35 GLY N N 8.476 14.206 5.571 1.00 . A A . 35 GLY N 1 1
7 9086 1 1 35 GLY O O 8.828 17.477 6.686 1.00 . A A . 35 GLY O 1 1
7 9087 1 1 36 ASN C C 5.027 16.384 8.141 1.00 . A A . 36 ASN C 1 1
7 9088 1 1 36 ASN CA C 6.101 17.241 7.443 1.00 . A A . 36 ASN CA 1 1
7 9089 1 1 36 ASN CB C 5.500 18.516 6.772 1.00 . A A . 36 ASN CB 1 1
7 9090 1 1 36 ASN CG C 4.544 18.238 5.604 1.00 . A A . 36 ASN CG 1 1
7 9091 1 1 36 ASN H H 6.337 15.714 5.995 1.00 . A A . 36 ASN H 1 1
7 9092 1 1 36 ASN HA H 6.819 17.561 8.202 1.00 . A A . 36 ASN HA 1 1
7 9093 1 1 36 ASN HB2 H 4.970 19.097 7.521 1.00 . A A . 36 ASN HB2 1 1
7 9094 1 1 36 ASN HB3 H 6.315 19.127 6.398 1.00 . A A . 36 ASN HB3 1 1
7 9095 1 1 36 ASN HD21 H 2.970 18.350 6.817 1.00 . A A . 36 ASN HD21 1 1
7 9096 1 1 36 ASN HD22 H 2.627 17.995 5.163 1.00 . A A . 36 ASN HD22 1 1
7 9097 1 1 36 ASN N N 6.828 16.419 6.465 1.00 . A A . 36 ASN N 1 1
7 9098 1 1 36 ASN ND2 N 3.249 18.197 5.884 1.00 . A A . 36 ASN ND2 1 1
7 9099 1 1 36 ASN O O 4.058 15.943 7.516 1.00 . A A . 36 ASN O 1 1
7 9100 1 1 36 ASN OD1 O 4.971 18.094 4.459 1.00 . A A . 36 ASN OD1 1 1
7 9101 1 1 37 GLY C C 4.329 13.800 10.047 1.00 . A A . 37 GLY C 1 1
7 9102 1 1 37 GLY CA C 4.330 15.316 10.271 1.00 . A A . 37 GLY CA 1 1
7 9103 1 1 37 GLY H H 6.139 16.325 9.811 1.00 . A A . 37 GLY H 1 1
7 9104 1 1 37 GLY HA2 H 4.586 15.507 11.305 1.00 . A A . 37 GLY HA2 1 1
7 9105 1 1 37 GLY HA3 H 3.330 15.694 10.098 1.00 . A A . 37 GLY HA3 1 1
7 9106 1 1 37 GLY N N 5.280 16.059 9.427 1.00 . A A . 37 GLY N 1 1
7 9107 1 1 37 GLY O O 3.826 13.050 10.896 1.00 . A A . 37 GLY O 1 1
7 9108 1 1 38 CYS C C 6.245 11.321 9.123 1.00 . A A . 38 CYS C 1 1
7 9109 1 1 38 CYS CA C 4.944 11.922 8.540 1.00 . A A . 38 CYS CA 1 1
7 9110 1 1 38 CYS CB C 4.912 11.782 7.000 1.00 . A A . 38 CYS CB 1 1
7 9111 1 1 38 CYS H H 5.270 13.992 8.287 1.00 . A A . 38 CYS H 1 1
7 9112 1 1 38 CYS HA H 4.079 11.414 8.961 1.00 . A A . 38 CYS HA 1 1
7 9113 1 1 38 CYS HB2 H 5.860 12.116 6.586 1.00 . A A . 38 CYS HB2 1 1
7 9114 1 1 38 CYS HB3 H 4.758 10.747 6.732 1.00 . A A . 38 CYS HB3 1 1
7 9115 1 1 38 CYS N N 4.881 13.346 8.905 1.00 . A A . 38 CYS N 1 1
7 9116 1 1 38 CYS O O 7.332 11.755 8.727 1.00 . A A . 38 CYS O 1 1
7 9117 1 1 38 CYS SG S 3.591 12.763 6.206 1.00 . A A . 38 CYS SG 1 1
7 9118 1 1 39 PRO C C 8.249 8.996 9.753 1.00 . A A . 39 PRO C 1 1
7 9119 1 1 39 PRO CA C 7.358 9.765 10.752 1.00 . A A . 39 PRO CA 1 1
7 9120 1 1 39 PRO CB C 6.761 8.837 11.853 1.00 . A A . 39 PRO CB 1 1
7 9121 1 1 39 PRO CD C 4.914 9.727 10.619 1.00 . A A . 39 PRO CD 1 1
7 9122 1 1 39 PRO CG C 5.332 9.272 12.000 1.00 . A A . 39 PRO CG 1 1
7 9123 1 1 39 PRO HA H 7.949 10.548 11.219 1.00 . A A . 39 PRO HA 1 1
7 9124 1 1 39 PRO HB2 H 6.815 7.789 11.544 1.00 . A A . 39 PRO HB2 1 1
7 9125 1 1 39 PRO HB3 H 7.290 8.966 12.788 1.00 . A A . 39 PRO HB3 1 1
7 9126 1 1 39 PRO HD2 H 4.609 8.881 10.007 1.00 . A A . 39 PRO HD2 1 1
7 9127 1 1 39 PRO HD3 H 4.111 10.454 10.681 1.00 . A A . 39 PRO HD3 1 1
7 9128 1 1 39 PRO HG2 H 4.718 8.442 12.336 1.00 . A A . 39 PRO HG2 1 1
7 9129 1 1 39 PRO HG3 H 5.259 10.099 12.702 1.00 . A A . 39 PRO HG3 1 1
7 9130 1 1 39 PRO N N 6.162 10.340 10.089 1.00 . A A . 39 PRO N 1 1
7 9131 1 1 39 PRO O O 9.352 9.436 9.418 1.00 . A A . 39 PRO O 1 1
7 9132 1 1 40 LYS C C 7.755 7.258 6.889 1.00 . A A . 40 LYS C 1 1
7 9133 1 1 40 LYS CA C 8.420 7.034 8.251 1.00 . A A . 40 LYS CA 1 1
7 9134 1 1 40 LYS CB C 8.393 5.527 8.660 1.00 . A A . 40 LYS CB 1 1
7 9135 1 1 40 LYS CD C 8.908 5.564 11.216 1.00 . A A . 40 LYS CD 1 1
7 9136 1 1 40 LYS CE C 9.926 5.200 12.316 1.00 . A A . 40 LYS CE 1 1
7 9137 1 1 40 LYS CG C 9.366 5.120 9.808 1.00 . A A . 40 LYS CG 1 1
7 9138 1 1 40 LYS H H 6.851 7.576 9.566 1.00 . A A . 40 LYS H 1 1
7 9139 1 1 40 LYS HA H 9.458 7.358 8.177 1.00 . A A . 40 LYS HA 1 1
7 9140 1 1 40 LYS HB2 H 7.384 5.270 8.968 1.00 . A A . 40 LYS HB2 1 1
7 9141 1 1 40 LYS HB3 H 8.639 4.927 7.789 1.00 . A A . 40 LYS HB3 1 1
7 9142 1 1 40 LYS HD2 H 8.761 6.640 11.219 1.00 . A A . 40 LYS HD2 1 1
7 9143 1 1 40 LYS HD3 H 7.958 5.084 11.442 1.00 . A A . 40 LYS HD3 1 1
7 9144 1 1 40 LYS HE2 H 10.147 4.141 12.257 1.00 . A A . 40 LYS HE2 1 1
7 9145 1 1 40 LYS HE3 H 10.834 5.762 12.160 1.00 . A A . 40 LYS HE3 1 1
7 9146 1 1 40 LYS HG2 H 9.456 4.042 9.807 1.00 . A A . 40 LYS HG2 1 1
7 9147 1 1 40 LYS HG3 H 10.338 5.552 9.602 1.00 . A A . 40 LYS HG3 1 1
7 9148 1 1 40 LYS HZ1 H 10.138 5.288 14.399 1.00 . A A . 40 LYS HZ1 1 1
7 9149 1 1 40 LYS HZ2 H 8.570 4.917 13.887 1.00 . A A . 40 LYS HZ2 1 1
7 9150 1 1 40 LYS HZ3 H 9.146 6.499 13.760 1.00 . A A . 40 LYS HZ3 1 1
7 9151 1 1 40 LYS N N 7.739 7.863 9.262 1.00 . A A . 40 LYS N 1 1
7 9152 1 1 40 LYS NZ N 9.409 5.498 13.685 1.00 . A A . 40 LYS NZ 1 1
7 9153 1 1 40 LYS O O 6.841 8.082 6.762 1.00 . A A . 40 LYS O 1 1
7 9154 1 1 41 THR C C 6.270 5.811 4.673 1.00 . A A . 41 THR C 1 1
7 9155 1 1 41 THR CA C 7.623 6.542 4.543 1.00 . A A . 41 THR CA 1 1
7 9156 1 1 41 THR CB C 8.542 5.832 3.494 1.00 . A A . 41 THR CB 1 1
7 9157 1 1 41 THR CG2 C 7.946 5.846 2.073 1.00 . A A . 41 THR CG2 1 1
7 9158 1 1 41 THR H H 9.122 6.100 5.970 1.00 . A A . 41 THR H 1 1
7 9159 1 1 41 THR HA H 7.464 7.567 4.216 1.00 . A A . 41 THR HA 1 1
7 9160 1 1 41 THR HB H 8.699 4.806 3.798 1.00 . A A . 41 THR HB 1 1
7 9161 1 1 41 THR HG1 H 9.962 6.937 4.324 1.00 . A A . 41 THR HG1 1 1
7 9162 1 1 41 THR HG21 H 7.787 6.875 1.757 1.00 . A A . 41 THR HG21 1 1
7 9163 1 1 41 THR HG22 H 7.002 5.330 2.068 1.00 . A A . 41 THR HG22 1 1
7 9164 1 1 41 THR HG23 H 8.623 5.351 1.381 1.00 . A A . 41 THR HG23 1 1
7 9165 1 1 41 THR N N 8.276 6.580 5.852 1.00 . A A . 41 THR N 1 1
7 9166 1 1 41 THR O O 6.226 4.591 4.883 1.00 . A A . 41 THR O 1 1
7 9167 1 1 41 THR OG1 O 9.816 6.486 3.482 1.00 . A A . 41 THR OG1 1 1
7 9168 1 1 42 GLU C C 3.292 5.597 3.362 1.00 . A A . 42 GLU C 1 1
7 9169 1 1 42 GLU CA C 3.804 6.088 4.720 1.00 . A A . 42 GLU CA 1 1
7 9170 1 1 42 GLU CB C 2.902 7.242 5.262 1.00 . A A . 42 GLU CB 1 1
7 9171 1 1 42 GLU CD C 3.456 6.997 7.779 1.00 . A A . 42 GLU CD 1 1
7 9172 1 1 42 GLU CG C 3.422 7.924 6.548 1.00 . A A . 42 GLU CG 1 1
7 9173 1 1 42 GLU H H 5.304 7.530 4.321 1.00 . A A . 42 GLU H 1 1
7 9174 1 1 42 GLU HA H 3.806 5.265 5.435 1.00 . A A . 42 GLU HA 1 1
7 9175 1 1 42 GLU HB2 H 2.823 8.000 4.496 1.00 . A A . 42 GLU HB2 1 1
7 9176 1 1 42 GLU HB3 H 1.904 6.862 5.465 1.00 . A A . 42 GLU HB3 1 1
7 9177 1 1 42 GLU HG2 H 4.424 8.285 6.357 1.00 . A A . 42 GLU HG2 1 1
7 9178 1 1 42 GLU HG3 H 2.788 8.778 6.776 1.00 . A A . 42 GLU HG3 1 1
7 9179 1 1 42 GLU N N 5.177 6.581 4.546 1.00 . A A . 42 GLU N 1 1
7 9180 1 1 42 GLU O O 3.097 6.406 2.446 1.00 . A A . 42 GLU O 1 1
7 9181 1 1 42 GLU OE1 O 2.373 6.636 8.284 1.00 . A A . 42 GLU OE1 1 1
7 9182 1 1 42 GLU OE2 O 4.559 6.654 8.268 1.00 . A A . 42 GLU OE2 1 1
7 9183 1 1 43 VAL C C 1.094 3.493 2.058 1.00 . A A . 43 VAL C 1 1
7 9184 1 1 43 VAL CA C 2.615 3.694 1.962 1.00 . A A . 43 VAL CA 1 1
7 9185 1 1 43 VAL CB C 3.355 2.338 1.652 1.00 . A A . 43 VAL CB 1 1
7 9186 1 1 43 VAL CG1 C 2.918 1.748 0.291 1.00 . A A . 43 VAL CG1 1 1
7 9187 1 1 43 VAL CG2 C 4.890 2.517 1.717 1.00 . A A . 43 VAL CG2 1 1
7 9188 1 1 43 VAL H H 3.254 3.691 3.986 1.00 . A A . 43 VAL H 1 1
7 9189 1 1 43 VAL HA H 2.834 4.388 1.145 1.00 . A A . 43 VAL HA 1 1
7 9190 1 1 43 VAL HB H 3.077 1.621 2.427 1.00 . A A . 43 VAL HB 1 1
7 9191 1 1 43 VAL HG11 H 3.452 0.825 0.103 1.00 . A A . 43 VAL HG11 1 1
7 9192 1 1 43 VAL HG12 H 3.134 2.452 -0.499 1.00 . A A . 43 VAL HG12 1 1
7 9193 1 1 43 VAL HG13 H 1.854 1.543 0.307 1.00 . A A . 43 VAL HG13 1 1
7 9194 1 1 43 VAL HG21 H 5.208 3.225 0.965 1.00 . A A . 43 VAL HG21 1 1
7 9195 1 1 43 VAL HG22 H 5.381 1.566 1.546 1.00 . A A . 43 VAL HG22 1 1
7 9196 1 1 43 VAL HG23 H 5.170 2.884 2.698 1.00 . A A . 43 VAL HG23 1 1
7 9197 1 1 43 VAL N N 3.087 4.282 3.219 1.00 . A A . 43 VAL N 1 1
7 9198 1 1 43 VAL O O 0.622 2.556 2.698 1.00 . A A . 43 VAL O 1 1
7 9199 1 1 44 VAL C C -1.612 3.723 0.148 1.00 . A A . 44 VAL C 1 1
7 9200 1 1 44 VAL CA C -1.124 4.400 1.440 1.00 . A A . 44 VAL CA 1 1
7 9201 1 1 44 VAL CB C -1.666 5.885 1.535 1.00 . A A . 44 VAL CB 1 1
7 9202 1 1 44 VAL CG1 C -3.209 5.951 1.525 1.00 . A A . 44 VAL CG1 1 1
7 9203 1 1 44 VAL CG2 C -1.084 6.609 2.778 1.00 . A A . 44 VAL CG2 1 1
7 9204 1 1 44 VAL H H 0.796 5.130 0.962 1.00 . A A . 44 VAL H 1 1
7 9205 1 1 44 VAL HA H -1.481 3.841 2.309 1.00 . A A . 44 VAL HA 1 1
7 9206 1 1 44 VAL HB H -1.313 6.424 0.653 1.00 . A A . 44 VAL HB 1 1
7 9207 1 1 44 VAL HG11 H -3.605 5.415 2.373 1.00 . A A . 44 VAL HG11 1 1
7 9208 1 1 44 VAL HG12 H -3.586 5.509 0.610 1.00 . A A . 44 VAL HG12 1 1
7 9209 1 1 44 VAL HG13 H -3.528 6.986 1.569 1.00 . A A . 44 VAL HG13 1 1
7 9210 1 1 44 VAL HG21 H -1.403 6.105 3.678 1.00 . A A . 44 VAL HG21 1 1
7 9211 1 1 44 VAL HG22 H -1.427 7.636 2.803 1.00 . A A . 44 VAL HG22 1 1
7 9212 1 1 44 VAL HG23 H -0.002 6.601 2.730 1.00 . A A . 44 VAL HG23 1 1
7 9213 1 1 44 VAL N N 0.342 4.406 1.439 1.00 . A A . 44 VAL N 1 1
7 9214 1 1 44 VAL O O -1.464 4.288 -0.936 1.00 . A A . 44 VAL O 1 1
7 9215 1 1 45 ILE C C -4.220 2.082 -1.032 1.00 . A A . 45 ILE C 1 1
7 9216 1 1 45 ILE CA C -2.717 1.786 -0.906 1.00 . A A . 45 ILE CA 1 1
7 9217 1 1 45 ILE CB C -2.494 0.229 -0.830 1.00 . A A . 45 ILE CB 1 1
7 9218 1 1 45 ILE CD1 C -0.679 -1.624 -0.701 1.00 . A A . 45 ILE CD1 1 1
7 9219 1 1 45 ILE CG1 C -0.979 -0.130 -0.751 1.00 . A A . 45 ILE CG1 1 1
7 9220 1 1 45 ILE CG2 C -3.165 -0.501 -2.025 1.00 . A A . 45 ILE CG2 1 1
7 9221 1 1 45 ILE H H -2.275 2.109 1.157 1.00 . A A . 45 ILE H 1 1
7 9222 1 1 45 ILE HA H -2.193 2.156 -1.800 1.00 . A A . 45 ILE HA 1 1
7 9223 1 1 45 ILE HB H -2.975 -0.123 0.078 1.00 . A A . 45 ILE HB 1 1
7 9224 1 1 45 ILE HD11 H 0.376 -1.759 -0.583 1.00 . A A . 45 ILE HD11 1 1
7 9225 1 1 45 ILE HD12 H -1.005 -2.094 -1.617 1.00 . A A . 45 ILE HD12 1 1
7 9226 1 1 45 ILE HD13 H -1.196 -2.074 0.141 1.00 . A A . 45 ILE HD13 1 1
7 9227 1 1 45 ILE HG12 H -0.478 0.269 -1.617 1.00 . A A . 45 ILE HG12 1 1
7 9228 1 1 45 ILE HG13 H -0.553 0.316 0.139 1.00 . A A . 45 ILE HG13 1 1
7 9229 1 1 45 ILE HG21 H -2.721 -0.162 -2.952 1.00 . A A . 45 ILE HG21 1 1
7 9230 1 1 45 ILE HG22 H -4.227 -0.285 -2.041 1.00 . A A . 45 ILE HG22 1 1
7 9231 1 1 45 ILE HG23 H -3.028 -1.569 -1.929 1.00 . A A . 45 ILE HG23 1 1
7 9232 1 1 45 ILE N N -2.186 2.512 0.261 1.00 . A A . 45 ILE N 1 1
7 9233 1 1 45 ILE O O -4.956 2.091 -0.038 1.00 . A A . 45 ILE O 1 1
7 9234 1 1 46 TRP C C -6.490 1.336 -3.452 1.00 . A A . 46 TRP C 1 1
7 9235 1 1 46 TRP CA C -6.036 2.554 -2.645 1.00 . A A . 46 TRP CA 1 1
7 9236 1 1 46 TRP CB C -6.116 3.844 -3.501 1.00 . A A . 46 TRP CB 1 1
7 9237 1 1 46 TRP CD1 C -4.301 5.444 -2.559 1.00 . A A . 46 TRP CD1 1 1
7 9238 1 1 46 TRP CD2 C -6.410 6.083 -2.151 1.00 . A A . 46 TRP CD2 1 1
7 9239 1 1 46 TRP CE2 C -5.537 7.013 -1.565 1.00 . A A . 46 TRP CE2 1 1
7 9240 1 1 46 TRP CE3 C -7.788 6.286 -2.038 1.00 . A A . 46 TRP CE3 1 1
7 9241 1 1 46 TRP CG C -5.608 5.071 -2.769 1.00 . A A . 46 TRP CG 1 1
7 9242 1 1 46 TRP CH2 C -7.353 8.304 -0.776 1.00 . A A . 46 TRP CH2 1 1
7 9243 1 1 46 TRP CZ2 C -5.996 8.130 -0.873 1.00 . A A . 46 TRP CZ2 1 1
7 9244 1 1 46 TRP CZ3 C -8.245 7.393 -1.352 1.00 . A A . 46 TRP CZ3 1 1
7 9245 1 1 46 TRP H H -3.988 2.346 -2.982 1.00 . A A . 46 TRP H 1 1
7 9246 1 1 46 TRP HA H -6.647 2.668 -1.748 1.00 . A A . 46 TRP HA 1 1
7 9247 1 1 46 TRP HB2 H -5.522 3.715 -4.395 1.00 . A A . 46 TRP HB2 1 1
7 9248 1 1 46 TRP HB3 H -7.144 4.023 -3.793 1.00 . A A . 46 TRP HB3 1 1
7 9249 1 1 46 TRP HD1 H -3.442 4.884 -2.906 1.00 . A A . 46 TRP HD1 1 1
7 9250 1 1 46 TRP HE1 H -3.438 7.049 -1.518 1.00 . A A . 46 TRP HE1 1 1
7 9251 1 1 46 TRP HE3 H -8.493 5.587 -2.475 1.00 . A A . 46 TRP HE3 1 1
7 9252 1 1 46 TRP HH2 H -7.755 9.157 -0.247 1.00 . A A . 46 TRP HH2 1 1
7 9253 1 1 46 TRP HZ2 H -5.319 8.840 -0.422 1.00 . A A . 46 TRP HZ2 1 1
7 9254 1 1 46 TRP HZ3 H -9.311 7.563 -1.253 1.00 . A A . 46 TRP HZ3 1 1
7 9255 1 1 46 TRP N N -4.648 2.325 -2.270 1.00 . A A . 46 TRP N 1 1
7 9256 1 1 46 TRP NE1 N -4.255 6.593 -1.815 1.00 . A A . 46 TRP NE1 1 1
7 9257 1 1 46 TRP O O -5.882 1.036 -4.490 1.00 . A A . 46 TRP O 1 1
7 9258 1 1 47 THR C C -9.107 -0.009 -4.714 1.00 . A A . 47 THR C 1 1
7 9259 1 1 47 THR CA C -8.068 -0.534 -3.702 1.00 . A A . 47 THR CA 1 1
7 9260 1 1 47 THR CB C -8.726 -1.585 -2.753 1.00 . A A . 47 THR CB 1 1
7 9261 1 1 47 THR CG2 C -7.720 -2.125 -1.714 1.00 . A A . 47 THR CG2 1 1
7 9262 1 1 47 THR H H -7.856 0.813 -2.069 1.00 . A A . 47 THR H 1 1
7 9263 1 1 47 THR HA H -7.265 -1.032 -4.245 1.00 . A A . 47 THR HA 1 1
7 9264 1 1 47 THR HB H -9.078 -2.422 -3.349 1.00 . A A . 47 THR HB 1 1
7 9265 1 1 47 THR HG1 H -9.649 -0.922 -1.147 1.00 . A A . 47 THR HG1 1 1
7 9266 1 1 47 THR HG21 H -8.205 -2.854 -1.078 1.00 . A A . 47 THR HG21 1 1
7 9267 1 1 47 THR HG22 H -7.352 -1.311 -1.100 1.00 . A A . 47 THR HG22 1 1
7 9268 1 1 47 THR HG23 H -6.884 -2.595 -2.218 1.00 . A A . 47 THR HG23 1 1
7 9269 1 1 47 THR N N -7.492 0.592 -2.955 1.00 . A A . 47 THR N 1 1
7 9270 1 1 47 THR O O -9.610 1.116 -4.564 1.00 . A A . 47 THR O 1 1
7 9271 1 1 47 THR OG1 O -9.850 -1.002 -2.085 1.00 . A A . 47 THR OG1 1 1
7 9272 1 1 48 LYS C C -11.838 -0.408 -6.341 1.00 . A A . 48 LYS C 1 1
7 9273 1 1 48 LYS CA C -10.360 -0.478 -6.812 1.00 . A A . 48 LYS CA 1 1
7 9274 1 1 48 LYS CB C -10.198 -1.474 -7.997 1.00 . A A . 48 LYS CB 1 1
7 9275 1 1 48 LYS CD C -10.308 -3.883 -8.865 1.00 . A A . 48 LYS CD 1 1
7 9276 1 1 48 LYS CE C -10.756 -5.325 -8.581 1.00 . A A . 48 LYS CE 1 1
7 9277 1 1 48 LYS CG C -10.624 -2.926 -7.697 1.00 . A A . 48 LYS CG 1 1
7 9278 1 1 48 LYS H H -8.989 -1.704 -5.749 1.00 . A A . 48 LYS H 1 1
7 9279 1 1 48 LYS HA H -10.078 0.514 -7.165 1.00 . A A . 48 LYS HA 1 1
7 9280 1 1 48 LYS HB2 H -10.789 -1.115 -8.831 1.00 . A A . 48 LYS HB2 1 1
7 9281 1 1 48 LYS HB3 H -9.162 -1.487 -8.299 1.00 . A A . 48 LYS HB3 1 1
7 9282 1 1 48 LYS HD2 H -10.816 -3.531 -9.754 1.00 . A A . 48 LYS HD2 1 1
7 9283 1 1 48 LYS HD3 H -9.235 -3.879 -9.041 1.00 . A A . 48 LYS HD3 1 1
7 9284 1 1 48 LYS HE2 H -10.386 -5.629 -7.607 1.00 . A A . 48 LYS HE2 1 1
7 9285 1 1 48 LYS HE3 H -11.834 -5.367 -8.579 1.00 . A A . 48 LYS HE3 1 1
7 9286 1 1 48 LYS HG2 H -10.107 -3.278 -6.811 1.00 . A A . 48 LYS HG2 1 1
7 9287 1 1 48 LYS HG3 H -11.693 -2.944 -7.506 1.00 . A A . 48 LYS HG3 1 1
7 9288 1 1 48 LYS HZ1 H -9.200 -6.217 -9.643 1.00 . A A . 48 LYS HZ1 1 1
7 9289 1 1 48 LYS HZ2 H -10.617 -6.016 -10.543 1.00 . A A . 48 LYS HZ2 1 1
7 9290 1 1 48 LYS HZ3 H -10.521 -7.234 -9.378 1.00 . A A . 48 LYS HZ3 1 1
7 9291 1 1 48 LYS N N -9.423 -0.833 -5.723 1.00 . A A . 48 LYS N 1 1
7 9292 1 1 48 LYS NZ N -10.239 -6.264 -9.607 1.00 . A A . 48 LYS NZ 1 1
7 9293 1 1 48 LYS O O -12.706 0.052 -7.090 1.00 . A A . 48 LYS O 1 1
7 9294 1 1 49 MET C C -13.432 0.560 -3.570 1.00 . A A . 49 MET C 1 1
7 9295 1 1 49 MET CA C -13.441 -0.710 -4.446 1.00 . A A . 49 MET CA 1 1
7 9296 1 1 49 MET CB C -13.832 -1.949 -3.575 1.00 . A A . 49 MET CB 1 1
7 9297 1 1 49 MET CE C -11.500 -4.089 -3.226 1.00 . A A . 49 MET CE 1 1
7 9298 1 1 49 MET CG C -13.910 -3.288 -4.335 1.00 . A A . 49 MET CG 1 1
7 9299 1 1 49 MET H H -11.419 -1.374 -4.631 1.00 . A A . 49 MET H 1 1
7 9300 1 1 49 MET HA H -14.193 -0.576 -5.221 1.00 . A A . 49 MET HA 1 1
7 9301 1 1 49 MET HB2 H -13.105 -2.057 -2.777 1.00 . A A . 49 MET HB2 1 1
7 9302 1 1 49 MET HB3 H -14.803 -1.763 -3.125 1.00 . A A . 49 MET HB3 1 1
7 9303 1 1 49 MET HE1 H -12.004 -4.861 -2.661 1.00 . A A . 49 MET HE1 1 1
7 9304 1 1 49 MET HE2 H -11.551 -3.156 -2.687 1.00 . A A . 49 MET HE2 1 1
7 9305 1 1 49 MET HE3 H -10.468 -4.363 -3.369 1.00 . A A . 49 MET HE3 1 1
7 9306 1 1 49 MET HG2 H -14.384 -4.028 -3.702 1.00 . A A . 49 MET HG2 1 1
7 9307 1 1 49 MET HG3 H -14.507 -3.151 -5.230 1.00 . A A . 49 MET HG3 1 1
7 9308 1 1 49 MET N N -12.119 -0.887 -5.106 1.00 . A A . 49 MET N 1 1
7 9309 1 1 49 MET O O -14.361 0.772 -2.784 1.00 . A A . 49 MET O 1 1
7 9310 1 1 49 MET SD S -12.290 -3.907 -4.825 1.00 . A A . 49 MET SD 1 1
7 9311 1 1 50 LYS C C -11.857 2.469 -1.510 1.00 . A A . 50 LYS C 1 1
7 9312 1 1 50 LYS CA C -12.158 2.663 -3.010 1.00 . A A . 50 LYS CA 1 1
7 9313 1 1 50 LYS CB C -13.359 3.644 -3.234 1.00 . A A . 50 LYS CB 1 1
7 9314 1 1 50 LYS CD C -12.377 4.965 -5.228 1.00 . A A . 50 LYS CD 1 1
7 9315 1 1 50 LYS CE C -12.165 6.250 -4.399 1.00 . A A . 50 LYS CE 1 1
7 9316 1 1 50 LYS CG C -13.553 4.097 -4.702 1.00 . A A . 50 LYS CG 1 1
7 9317 1 1 50 LYS H H -11.671 1.115 -4.363 1.00 . A A . 50 LYS H 1 1
7 9318 1 1 50 LYS HA H -11.274 3.116 -3.446 1.00 . A A . 50 LYS HA 1 1
7 9319 1 1 50 LYS HB2 H -14.267 3.156 -2.902 1.00 . A A . 50 LYS HB2 1 1
7 9320 1 1 50 LYS HB3 H -13.210 4.529 -2.628 1.00 . A A . 50 LYS HB3 1 1
7 9321 1 1 50 LYS HD2 H -11.471 4.378 -5.199 1.00 . A A . 50 LYS HD2 1 1
7 9322 1 1 50 LYS HD3 H -12.581 5.245 -6.260 1.00 . A A . 50 LYS HD3 1 1
7 9323 1 1 50 LYS HE2 H -11.928 5.981 -3.380 1.00 . A A . 50 LYS HE2 1 1
7 9324 1 1 50 LYS HE3 H -11.337 6.809 -4.819 1.00 . A A . 50 LYS HE3 1 1
7 9325 1 1 50 LYS HG2 H -13.643 3.217 -5.329 1.00 . A A . 50 LYS HG2 1 1
7 9326 1 1 50 LYS HG3 H -14.469 4.669 -4.778 1.00 . A A . 50 LYS HG3 1 1
7 9327 1 1 50 LYS HZ1 H -13.546 7.485 -5.355 1.00 . A A . 50 LYS HZ1 1 1
7 9328 1 1 50 LYS HZ2 H -13.227 7.928 -3.752 1.00 . A A . 50 LYS HZ2 1 1
7 9329 1 1 50 LYS HZ3 H -14.199 6.585 -4.081 1.00 . A A . 50 LYS HZ3 1 1
7 9330 1 1 50 LYS N N -12.362 1.385 -3.727 1.00 . A A . 50 LYS N 1 1
7 9331 1 1 50 LYS NZ N -13.368 7.122 -4.396 1.00 . A A . 50 LYS NZ 1 1
7 9332 1 1 50 LYS O O -11.893 3.435 -0.741 1.00 . A A . 50 LYS O 1 1
7 9333 1 1 51 LYS C C -9.721 1.287 0.548 1.00 . A A . 51 LYS C 1 1
7 9334 1 1 51 LYS CA C -11.197 0.925 0.307 1.00 . A A . 51 LYS CA 1 1
7 9335 1 1 51 LYS CB C -11.529 -0.571 0.599 1.00 . A A . 51 LYS CB 1 1
7 9336 1 1 51 LYS CD C -9.978 -1.659 2.397 1.00 . A A . 51 LYS CD 1 1
7 9337 1 1 51 LYS CE C -9.942 -2.345 3.775 1.00 . A A . 51 LYS CE 1 1
7 9338 1 1 51 LYS CG C -11.373 -1.055 2.074 1.00 . A A . 51 LYS CG 1 1
7 9339 1 1 51 LYS H H -11.406 0.511 -1.767 1.00 . A A . 51 LYS H 1 1
7 9340 1 1 51 LYS HA H -11.827 1.557 0.939 1.00 . A A . 51 LYS HA 1 1
7 9341 1 1 51 LYS HB2 H -12.558 -0.740 0.302 1.00 . A A . 51 LYS HB2 1 1
7 9342 1 1 51 LYS HB3 H -10.899 -1.194 -0.034 1.00 . A A . 51 LYS HB3 1 1
7 9343 1 1 51 LYS HD2 H -9.733 -2.394 1.639 1.00 . A A . 51 LYS HD2 1 1
7 9344 1 1 51 LYS HD3 H -9.236 -0.870 2.380 1.00 . A A . 51 LYS HD3 1 1
7 9345 1 1 51 LYS HE2 H -10.722 -3.096 3.814 1.00 . A A . 51 LYS HE2 1 1
7 9346 1 1 51 LYS HE3 H -8.987 -2.832 3.900 1.00 . A A . 51 LYS HE3 1 1
7 9347 1 1 51 LYS HG2 H -11.548 -0.218 2.737 1.00 . A A . 51 LYS HG2 1 1
7 9348 1 1 51 LYS HG3 H -12.128 -1.812 2.270 1.00 . A A . 51 LYS HG3 1 1
7 9349 1 1 51 LYS HZ1 H -10.210 -1.912 5.790 1.00 . A A . 51 LYS HZ1 1 1
7 9350 1 1 51 LYS HZ2 H -11.032 -0.862 4.755 1.00 . A A . 51 LYS HZ2 1 1
7 9351 1 1 51 LYS HZ3 H -9.355 -0.729 4.948 1.00 . A A . 51 LYS HZ3 1 1
7 9352 1 1 51 LYS N N -11.505 1.231 -1.097 1.00 . A A . 51 LYS N 1 1
7 9353 1 1 51 LYS NZ N -10.148 -1.393 4.895 1.00 . A A . 51 LYS NZ 1 1
7 9354 1 1 51 LYS O O -8.832 0.796 -0.154 1.00 . A A . 51 LYS O 1 1
7 9355 1 1 52 VAL C C -7.458 1.990 2.908 1.00 . A A . 52 VAL C 1 1
7 9356 1 1 52 VAL CA C -8.151 2.748 1.776 1.00 . A A . 52 VAL CA 1 1
7 9357 1 1 52 VAL CB C -8.248 4.279 2.145 1.00 . A A . 52 VAL CB 1 1
7 9358 1 1 52 VAL CG1 C -6.848 4.933 2.184 1.00 . A A . 52 VAL CG1 1 1
7 9359 1 1 52 VAL CG2 C -9.178 5.033 1.172 1.00 . A A . 52 VAL CG2 1 1
7 9360 1 1 52 VAL H H -10.209 2.400 2.135 1.00 . A A . 52 VAL H 1 1
7 9361 1 1 52 VAL HA H -7.555 2.657 0.866 1.00 . A A . 52 VAL HA 1 1
7 9362 1 1 52 VAL HB H -8.679 4.364 3.143 1.00 . A A . 52 VAL HB 1 1
7 9363 1 1 52 VAL HG11 H -6.384 4.859 1.211 1.00 . A A . 52 VAL HG11 1 1
7 9364 1 1 52 VAL HG12 H -6.230 4.428 2.917 1.00 . A A . 52 VAL HG12 1 1
7 9365 1 1 52 VAL HG13 H -6.939 5.976 2.458 1.00 . A A . 52 VAL HG13 1 1
7 9366 1 1 52 VAL HG21 H -10.168 4.604 1.202 1.00 . A A . 52 VAL HG21 1 1
7 9367 1 1 52 VAL HG22 H -8.790 4.959 0.165 1.00 . A A . 52 VAL HG22 1 1
7 9368 1 1 52 VAL HG23 H -9.236 6.080 1.454 1.00 . A A . 52 VAL HG23 1 1
7 9369 1 1 52 VAL N N -9.478 2.160 1.532 1.00 . A A . 52 VAL N 1 1
7 9370 1 1 52 VAL O O -8.110 1.618 3.892 1.00 . A A . 52 VAL O 1 1
7 9371 1 1 53 ILE C C -3.939 1.804 3.830 1.00 . A A . 53 ILE C 1 1
7 9372 1 1 53 ILE CA C -5.303 1.109 3.772 1.00 . A A . 53 ILE CA 1 1
7 9373 1 1 53 ILE CB C -5.076 -0.441 3.509 1.00 . A A . 53 ILE CB 1 1
7 9374 1 1 53 ILE CD1 C -4.211 -2.147 1.738 1.00 . A A . 53 ILE CD1 1 1
7 9375 1 1 53 ILE CG1 C -4.520 -0.693 2.072 1.00 . A A . 53 ILE CG1 1 1
7 9376 1 1 53 ILE CG2 C -6.364 -1.245 3.755 1.00 . A A . 53 ILE CG2 1 1
7 9377 1 1 53 ILE H H -5.720 2.024 1.912 1.00 . A A . 53 ILE H 1 1
7 9378 1 1 53 ILE HA H -5.793 1.223 4.743 1.00 . A A . 53 ILE HA 1 1
7 9379 1 1 53 ILE HB H -4.339 -0.793 4.230 1.00 . A A . 53 ILE HB 1 1
7 9380 1 1 53 ILE HD11 H -5.118 -2.732 1.784 1.00 . A A . 53 ILE HD11 1 1
7 9381 1 1 53 ILE HD12 H -3.493 -2.536 2.444 1.00 . A A . 53 ILE HD12 1 1
7 9382 1 1 53 ILE HD13 H -3.798 -2.207 0.739 1.00 . A A . 53 ILE HD13 1 1
7 9383 1 1 53 ILE HG12 H -5.241 -0.342 1.343 1.00 . A A . 53 ILE HG12 1 1
7 9384 1 1 53 ILE HG13 H -3.602 -0.130 1.943 1.00 . A A . 53 ILE HG13 1 1
7 9385 1 1 53 ILE HG21 H -6.166 -2.303 3.633 1.00 . A A . 53 ILE HG21 1 1
7 9386 1 1 53 ILE HG22 H -7.122 -0.940 3.044 1.00 . A A . 53 ILE HG22 1 1
7 9387 1 1 53 ILE HG23 H -6.725 -1.061 4.760 1.00 . A A . 53 ILE HG23 1 1
7 9388 1 1 53 ILE N N -6.147 1.748 2.754 1.00 . A A . 53 ILE N 1 1
7 9389 1 1 53 ILE O O -3.501 2.443 2.865 1.00 . A A . 53 ILE O 1 1
7 9390 1 1 54 CYS C C -1.132 0.685 5.366 1.00 . A A . 54 CYS C 1 1
7 9391 1 1 54 CYS CA C -1.878 2.003 5.184 1.00 . A A . 54 CYS CA 1 1
7 9392 1 1 54 CYS CB C -1.683 2.883 6.441 1.00 . A A . 54 CYS CB 1 1
7 9393 1 1 54 CYS H H -3.784 1.320 5.753 1.00 . A A . 54 CYS H 1 1
7 9394 1 1 54 CYS HA H -1.502 2.526 4.303 1.00 . A A . 54 CYS HA 1 1
7 9395 1 1 54 CYS HB2 H -2.009 2.332 7.317 1.00 . A A . 54 CYS HB2 1 1
7 9396 1 1 54 CYS HB3 H -0.639 3.134 6.551 1.00 . A A . 54 CYS HB3 1 1
7 9397 1 1 54 CYS N N -3.291 1.674 4.988 1.00 . A A . 54 CYS N 1 1
7 9398 1 1 54 CYS O O -1.623 -0.217 6.050 1.00 . A A . 54 CYS O 1 1
7 9399 1 1 54 CYS SG S -2.605 4.438 6.424 1.00 . A A . 54 CYS SG 1 1
7 9400 1 1 55 VAL C C 2.338 -0.158 5.071 1.00 . A A . 55 VAL C 1 1
7 9401 1 1 55 VAL CA C 0.895 -0.624 4.865 1.00 . A A . 55 VAL CA 1 1
7 9402 1 1 55 VAL CB C 0.791 -1.589 3.619 1.00 . A A . 55 VAL CB 1 1
7 9403 1 1 55 VAL CG1 C -0.624 -2.213 3.503 1.00 . A A . 55 VAL CG1 1 1
7 9404 1 1 55 VAL CG2 C 1.169 -0.849 2.324 1.00 . A A . 55 VAL CG2 1 1
7 9405 1 1 55 VAL H H 0.335 1.286 4.170 1.00 . A A . 55 VAL H 1 1
7 9406 1 1 55 VAL HA H 0.584 -1.182 5.750 1.00 . A A . 55 VAL HA 1 1
7 9407 1 1 55 VAL HB H 1.501 -2.405 3.758 1.00 . A A . 55 VAL HB 1 1
7 9408 1 1 55 VAL HG11 H -0.835 -2.806 4.382 1.00 . A A . 55 VAL HG11 1 1
7 9409 1 1 55 VAL HG12 H -0.683 -2.839 2.626 1.00 . A A . 55 VAL HG12 1 1
7 9410 1 1 55 VAL HG13 H -1.362 -1.423 3.419 1.00 . A A . 55 VAL HG13 1 1
7 9411 1 1 55 VAL HG21 H 2.166 -0.441 2.415 1.00 . A A . 55 VAL HG21 1 1
7 9412 1 1 55 VAL HG22 H 0.471 -0.039 2.152 1.00 . A A . 55 VAL HG22 1 1
7 9413 1 1 55 VAL HG23 H 1.137 -1.531 1.484 1.00 . A A . 55 VAL HG23 1 1
7 9414 1 1 55 VAL N N 0.030 0.555 4.736 1.00 . A A . 55 VAL N 1 1
7 9415 1 1 55 VAL O O 2.691 0.989 4.747 1.00 . A A . 55 VAL O 1 1
7 9416 1 1 56 ASN C C 5.458 -1.161 4.723 1.00 . A A . 56 ASN C 1 1
7 9417 1 1 56 ASN CA C 4.576 -0.765 5.919 1.00 . A A . 56 ASN CA 1 1
7 9418 1 1 56 ASN CB C 5.018 -1.523 7.201 1.00 . A A . 56 ASN CB 1 1
7 9419 1 1 56 ASN CG C 4.272 -1.037 8.447 1.00 . A A . 56 ASN CG 1 1
7 9420 1 1 56 ASN H H 2.810 -1.938 5.834 1.00 . A A . 56 ASN H 1 1
7 9421 1 1 56 ASN HA H 4.680 0.303 6.096 1.00 . A A . 56 ASN HA 1 1
7 9422 1 1 56 ASN HB2 H 4.827 -2.584 7.070 1.00 . A A . 56 ASN HB2 1 1
7 9423 1 1 56 ASN HB3 H 6.086 -1.375 7.351 1.00 . A A . 56 ASN HB3 1 1
7 9424 1 1 56 ASN HD21 H 5.569 0.454 8.716 1.00 . A A . 56 ASN HD21 1 1
7 9425 1 1 56 ASN HD22 H 4.276 0.365 9.858 1.00 . A A . 56 ASN HD22 1 1
7 9426 1 1 56 ASN N N 3.162 -1.049 5.622 1.00 . A A . 56 ASN N 1 1
7 9427 1 1 56 ASN ND2 N 4.760 0.029 9.073 1.00 . A A . 56 ASN ND2 1 1
7 9428 1 1 56 ASN O O 5.214 -2.211 4.127 1.00 . A A . 56 ASN O 1 1
7 9429 1 1 56 ASN OD1 O 3.241 -1.595 8.826 1.00 . A A . 56 ASN OD1 1 1
7 9430 1 1 57 PRO C C 8.315 -1.942 3.510 1.00 . A A . 57 PRO C 1 1
7 9431 1 1 57 PRO CA C 7.457 -0.674 3.248 1.00 . A A . 57 PRO CA 1 1
7 9432 1 1 57 PRO CB C 8.325 0.610 3.119 1.00 . A A . 57 PRO CB 1 1
7 9433 1 1 57 PRO CD C 6.864 0.976 4.985 1.00 . A A . 57 PRO CD 1 1
7 9434 1 1 57 PRO CG C 8.253 1.265 4.462 1.00 . A A . 57 PRO CG 1 1
7 9435 1 1 57 PRO HA H 6.921 -0.824 2.322 1.00 . A A . 57 PRO HA 1 1
7 9436 1 1 57 PRO HB2 H 9.350 0.366 2.849 1.00 . A A . 57 PRO HB2 1 1
7 9437 1 1 57 PRO HB3 H 7.905 1.270 2.367 1.00 . A A . 57 PRO HB3 1 1
7 9438 1 1 57 PRO HD2 H 6.874 0.904 6.069 1.00 . A A . 57 PRO HD2 1 1
7 9439 1 1 57 PRO HD3 H 6.164 1.743 4.669 1.00 . A A . 57 PRO HD3 1 1
7 9440 1 1 57 PRO HG2 H 9.007 0.841 5.122 1.00 . A A . 57 PRO HG2 1 1
7 9441 1 1 57 PRO HG3 H 8.402 2.339 4.373 1.00 . A A . 57 PRO HG3 1 1
7 9442 1 1 57 PRO N N 6.517 -0.343 4.360 1.00 . A A . 57 PRO N 1 1
7 9443 1 1 57 PRO O O 8.960 -2.465 2.594 1.00 . A A . 57 PRO O 1 1
7 9444 1 1 58 ARG C C 8.059 -4.892 5.213 1.00 . A A . 58 ARG C 1 1
7 9445 1 1 58 ARG CA C 9.003 -3.676 5.171 1.00 . A A . 58 ARG CA 1 1
7 9446 1 1 58 ARG CB C 9.731 -3.475 6.535 1.00 . A A . 58 ARG CB 1 1
7 9447 1 1 58 ARG CD C 12.112 -2.979 5.613 1.00 . A A . 58 ARG CD 1 1
7 9448 1 1 58 ARG CG C 10.943 -2.504 6.513 1.00 . A A . 58 ARG CG 1 1
7 9449 1 1 58 ARG CZ C 12.113 -3.741 3.203 1.00 . A A . 58 ARG CZ 1 1
7 9450 1 1 58 ARG H H 7.803 -1.944 5.455 1.00 . A A . 58 ARG H 1 1
7 9451 1 1 58 ARG HA H 9.756 -3.885 4.415 1.00 . A A . 58 ARG HA 1 1
7 9452 1 1 58 ARG HB2 H 9.012 -3.095 7.255 1.00 . A A . 58 ARG HB2 1 1
7 9453 1 1 58 ARG HB3 H 10.084 -4.436 6.890 1.00 . A A . 58 ARG HB3 1 1
7 9454 1 1 58 ARG HD2 H 12.984 -2.374 5.837 1.00 . A A . 58 ARG HD2 1 1
7 9455 1 1 58 ARG HD3 H 12.335 -4.017 5.841 1.00 . A A . 58 ARG HD3 1 1
7 9456 1 1 58 ARG HE H 11.353 -2.015 3.897 1.00 . A A . 58 ARG HE 1 1
7 9457 1 1 58 ARG HG2 H 10.609 -1.539 6.159 1.00 . A A . 58 ARG HG2 1 1
7 9458 1 1 58 ARG HG3 H 11.312 -2.394 7.529 1.00 . A A . 58 ARG HG3 1 1
7 9459 1 1 58 ARG HH11 H 13.002 -5.095 4.434 1.00 . A A . 58 ARG HH11 1 1
7 9460 1 1 58 ARG HH12 H 12.958 -5.532 2.756 1.00 . A A . 58 ARG HH12 1 1
7 9461 1 1 58 ARG HH21 H 11.258 -2.650 1.721 1.00 . A A . 58 ARG HH21 1 1
7 9462 1 1 58 ARG HH22 H 11.971 -4.157 1.229 1.00 . A A . 58 ARG HH22 1 1
7 9463 1 1 58 ARG N N 8.304 -2.434 4.770 1.00 . A A . 58 ARG N 1 1
7 9464 1 1 58 ARG NE N 11.814 -2.842 4.167 1.00 . A A . 58 ARG NE 1 1
7 9465 1 1 58 ARG NH1 N 12.740 -4.880 3.489 1.00 . A A . 58 ARG NH1 1 1
7 9466 1 1 58 ARG NH2 N 11.756 -3.495 1.952 1.00 . A A . 58 ARG NH2 1 1
7 9467 1 1 58 ARG O O 8.470 -5.965 5.668 1.00 . A A . 58 ARG O 1 1
7 9468 1 1 59 ALA C C 6.370 -6.733 3.356 1.00 . A A . 59 ALA C 1 1
7 9469 1 1 59 ALA CA C 5.873 -5.852 4.529 1.00 . A A . 59 ALA CA 1 1
7 9470 1 1 59 ALA CB C 4.440 -5.326 4.317 1.00 . A A . 59 ALA CB 1 1
7 9471 1 1 59 ALA H H 6.521 -3.830 4.463 1.00 . A A . 59 ALA H 1 1
7 9472 1 1 59 ALA HA H 5.880 -6.445 5.441 1.00 . A A . 59 ALA HA 1 1
7 9473 1 1 59 ALA HB1 H 4.100 -4.833 5.220 1.00 . A A . 59 ALA HB1 1 1
7 9474 1 1 59 ALA HB2 H 3.769 -6.142 4.083 1.00 . A A . 59 ALA HB2 1 1
7 9475 1 1 59 ALA HB3 H 4.422 -4.608 3.508 1.00 . A A . 59 ALA HB3 1 1
7 9476 1 1 59 ALA N N 6.811 -4.728 4.718 1.00 . A A . 59 ALA N 1 1
7 9477 1 1 59 ALA O O 6.559 -6.236 2.237 1.00 . A A . 59 ALA O 1 1
7 9478 1 1 60 LYS C C 6.570 -9.186 1.400 1.00 . A A . 60 LYS C 1 1
7 9479 1 1 60 LYS CA C 7.311 -8.966 2.743 1.00 . A A . 60 LYS CA 1 1
7 9480 1 1 60 LYS CB C 7.585 -10.311 3.473 1.00 . A A . 60 LYS CB 1 1
7 9481 1 1 60 LYS CD C 6.624 -12.337 4.750 1.00 . A A . 60 LYS CD 1 1
7 9482 1 1 60 LYS CE C 7.452 -13.378 3.962 1.00 . A A . 60 LYS CE 1 1
7 9483 1 1 60 LYS CG C 6.316 -11.051 3.945 1.00 . A A . 60 LYS CG 1 1
7 9484 1 1 60 LYS H H 6.259 -8.379 4.494 1.00 . A A . 60 LYS H 1 1
7 9485 1 1 60 LYS HA H 8.267 -8.507 2.516 1.00 . A A . 60 LYS HA 1 1
7 9486 1 1 60 LYS HB2 H 8.139 -10.970 2.811 1.00 . A A . 60 LYS HB2 1 1
7 9487 1 1 60 LYS HB3 H 8.197 -10.110 4.345 1.00 . A A . 60 LYS HB3 1 1
7 9488 1 1 60 LYS HD2 H 7.174 -12.061 5.642 1.00 . A A . 60 LYS HD2 1 1
7 9489 1 1 60 LYS HD3 H 5.686 -12.788 5.046 1.00 . A A . 60 LYS HD3 1 1
7 9490 1 1 60 LYS HE2 H 6.970 -13.573 3.015 1.00 . A A . 60 LYS HE2 1 1
7 9491 1 1 60 LYS HE3 H 8.442 -12.975 3.782 1.00 . A A . 60 LYS HE3 1 1
7 9492 1 1 60 LYS HG2 H 5.742 -10.373 4.570 1.00 . A A . 60 LYS HG2 1 1
7 9493 1 1 60 LYS HG3 H 5.721 -11.311 3.077 1.00 . A A . 60 LYS HG3 1 1
7 9494 1 1 60 LYS HZ1 H 7.913 -14.483 5.682 1.00 . A A . 60 LYS HZ1 1 1
7 9495 1 1 60 LYS HZ2 H 8.273 -15.283 4.242 1.00 . A A . 60 LYS HZ2 1 1
7 9496 1 1 60 LYS HZ3 H 6.673 -15.153 4.751 1.00 . A A . 60 LYS HZ3 1 1
7 9497 1 1 60 LYS N N 6.594 -8.032 3.642 1.00 . A A . 60 LYS N 1 1
7 9498 1 1 60 LYS NZ N 7.586 -14.663 4.710 1.00 . A A . 60 LYS NZ 1 1
7 9499 1 1 60 LYS O O 7.203 -9.259 0.336 1.00 . A A . 60 LYS O 1 1
7 9500 1 1 61 TRP C C 4.380 -8.171 -0.589 1.00 . A A . 61 TRP C 1 1
7 9501 1 1 61 TRP CA C 4.363 -9.445 0.283 1.00 . A A . 61 TRP CA 1 1
7 9502 1 1 61 TRP CB C 2.908 -9.788 0.727 1.00 . A A . 61 TRP CB 1 1
7 9503 1 1 61 TRP CD1 C 2.377 -8.573 2.952 1.00 . A A . 61 TRP CD1 1 1
7 9504 1 1 61 TRP CD2 C 1.447 -7.612 1.159 1.00 . A A . 61 TRP CD2 1 1
7 9505 1 1 61 TRP CE2 C 1.118 -6.861 2.298 1.00 . A A . 61 TRP CE2 1 1
7 9506 1 1 61 TRP CE3 C 0.972 -7.185 -0.084 1.00 . A A . 61 TRP CE3 1 1
7 9507 1 1 61 TRP CG C 2.267 -8.712 1.597 1.00 . A A . 61 TRP CG 1 1
7 9508 1 1 61 TRP CH2 C -0.113 -5.320 1.007 1.00 . A A . 61 TRP CH2 1 1
7 9509 1 1 61 TRP CZ2 C 0.338 -5.716 2.236 1.00 . A A . 61 TRP CZ2 1 1
7 9510 1 1 61 TRP CZ3 C 0.194 -6.047 -0.149 1.00 . A A . 61 TRP CZ3 1 1
7 9511 1 1 61 TRP H H 4.814 -9.237 2.348 1.00 . A A . 61 TRP H 1 1
7 9512 1 1 61 TRP HA H 4.754 -10.271 -0.307 1.00 . A A . 61 TRP HA 1 1
7 9513 1 1 61 TRP HB2 H 2.282 -9.930 -0.153 1.00 . A A . 61 TRP HB2 1 1
7 9514 1 1 61 TRP HB3 H 2.926 -10.710 1.291 1.00 . A A . 61 TRP HB3 1 1
7 9515 1 1 61 TRP HD1 H 2.931 -9.244 3.591 1.00 . A A . 61 TRP HD1 1 1
7 9516 1 1 61 TRP HE1 H 1.632 -7.155 4.299 1.00 . A A . 61 TRP HE1 1 1
7 9517 1 1 61 TRP HE3 H 1.195 -7.737 -0.983 1.00 . A A . 61 TRP HE3 1 1
7 9518 1 1 61 TRP HH2 H -0.727 -4.436 0.907 1.00 . A A . 61 TRP HH2 1 1
7 9519 1 1 61 TRP HZ2 H 0.090 -5.150 3.121 1.00 . A A . 61 TRP HZ2 1 1
7 9520 1 1 61 TRP HZ3 H -0.185 -5.704 -1.106 1.00 . A A . 61 TRP HZ3 1 1
7 9521 1 1 61 TRP N N 5.232 -9.277 1.469 1.00 . A A . 61 TRP N 1 1
7 9522 1 1 61 TRP NE1 N 1.698 -7.465 3.372 1.00 . A A . 61 TRP NE1 1 1
7 9523 1 1 61 TRP O O 4.321 -8.254 -1.821 1.00 . A A . 61 TRP O 1 1
7 9524 1 1 62 LEU C C 5.664 -5.490 -1.467 1.00 . A A . 62 LEU C 1 1
7 9525 1 1 62 LEU CA C 4.433 -5.684 -0.580 1.00 . A A . 62 LEU CA 1 1
7 9526 1 1 62 LEU CB C 4.362 -4.542 0.454 1.00 . A A . 62 LEU CB 1 1
7 9527 1 1 62 LEU CD1 C 3.010 -2.821 -0.909 1.00 . A A . 62 LEU CD1 1 1
7 9528 1 1 62 LEU CD2 C 4.549 -2.035 0.965 1.00 . A A . 62 LEU CD2 1 1
7 9529 1 1 62 LEU CG C 4.315 -3.088 -0.132 1.00 . A A . 62 LEU CG 1 1
7 9530 1 1 62 LEU H H 4.570 -7.025 1.051 1.00 . A A . 62 LEU H 1 1
7 9531 1 1 62 LEU HA H 3.537 -5.652 -1.191 1.00 . A A . 62 LEU HA 1 1
7 9532 1 1 62 LEU HB2 H 3.476 -4.697 1.065 1.00 . A A . 62 LEU HB2 1 1
7 9533 1 1 62 LEU HB3 H 5.233 -4.626 1.094 1.00 . A A . 62 LEU HB3 1 1
7 9534 1 1 62 LEU HD11 H 2.984 -1.787 -1.227 1.00 . A A . 62 LEU HD11 1 1
7 9535 1 1 62 LEU HD12 H 2.159 -3.026 -0.276 1.00 . A A . 62 LEU HD12 1 1
7 9536 1 1 62 LEU HD13 H 2.971 -3.459 -1.779 1.00 . A A . 62 LEU HD13 1 1
7 9537 1 1 62 LEU HD21 H 3.785 -2.117 1.724 1.00 . A A . 62 LEU HD21 1 1
7 9538 1 1 62 LEU HD22 H 4.524 -1.046 0.533 1.00 . A A . 62 LEU HD22 1 1
7 9539 1 1 62 LEU HD23 H 5.515 -2.200 1.412 1.00 . A A . 62 LEU HD23 1 1
7 9540 1 1 62 LEU HG H 5.123 -2.981 -0.847 1.00 . A A . 62 LEU HG 1 1
7 9541 1 1 62 LEU N N 4.471 -6.999 0.080 1.00 . A A . 62 LEU N 1 1
7 9542 1 1 62 LEU O O 5.567 -4.886 -2.531 1.00 . A A . 62 LEU O 1 1
7 9543 1 1 63 GLN C C 7.870 -6.650 -3.144 1.00 . A A . 63 GLN C 1 1
7 9544 1 1 63 GLN CA C 8.074 -5.974 -1.775 1.00 . A A . 63 GLN CA 1 1
7 9545 1 1 63 GLN CB C 9.222 -6.642 -0.977 1.00 . A A . 63 GLN CB 1 1
7 9546 1 1 63 GLN CD C 10.723 -6.593 1.106 1.00 . A A . 63 GLN CD 1 1
7 9547 1 1 63 GLN CG C 9.585 -5.911 0.334 1.00 . A A . 63 GLN CG 1 1
7 9548 1 1 63 GLN H H 6.817 -6.439 -0.126 1.00 . A A . 63 GLN H 1 1
7 9549 1 1 63 GLN HA H 8.323 -4.928 -1.939 1.00 . A A . 63 GLN HA 1 1
7 9550 1 1 63 GLN HB2 H 8.931 -7.662 -0.738 1.00 . A A . 63 GLN HB2 1 1
7 9551 1 1 63 GLN HB3 H 10.108 -6.678 -1.604 1.00 . A A . 63 GLN HB3 1 1
7 9552 1 1 63 GLN HE21 H 9.429 -7.744 2.051 1.00 . A A . 63 GLN HE21 1 1
7 9553 1 1 63 GLN HE22 H 11.081 -7.993 2.460 1.00 . A A . 63 GLN HE22 1 1
7 9554 1 1 63 GLN HG2 H 9.885 -4.893 0.099 1.00 . A A . 63 GLN HG2 1 1
7 9555 1 1 63 GLN HG3 H 8.705 -5.876 0.967 1.00 . A A . 63 GLN HG3 1 1
7 9556 1 1 63 GLN N N 6.816 -6.012 -1.006 1.00 . A A . 63 GLN N 1 1
7 9557 1 1 63 GLN NE2 N 10.376 -7.538 1.959 1.00 . A A . 63 GLN NE2 1 1
7 9558 1 1 63 GLN O O 8.278 -6.108 -4.169 1.00 . A A . 63 GLN O 1 1
7 9559 1 1 63 GLN OE1 O 11.900 -6.277 0.920 1.00 . A A . 63 GLN OE1 1 1
7 9560 1 1 64 ARG C C 5.895 -7.697 -5.293 1.00 . A A . 64 ARG C 1 1
7 9561 1 1 64 ARG CA C 6.807 -8.540 -4.367 1.00 . A A . 64 ARG CA 1 1
7 9562 1 1 64 ARG CB C 6.140 -9.888 -3.984 1.00 . A A . 64 ARG CB 1 1
7 9563 1 1 64 ARG CD C 5.268 -12.197 -4.707 1.00 . A A . 64 ARG CD 1 1
7 9564 1 1 64 ARG CG C 5.766 -10.812 -5.172 1.00 . A A . 64 ARG CG 1 1
7 9565 1 1 64 ARG CZ C 6.050 -13.967 -3.091 1.00 . A A . 64 ARG CZ 1 1
7 9566 1 1 64 ARG H H 6.830 -8.140 -2.282 1.00 . A A . 64 ARG H 1 1
7 9567 1 1 64 ARG HA H 7.738 -8.752 -4.897 1.00 . A A . 64 ARG HA 1 1
7 9568 1 1 64 ARG HB2 H 6.820 -10.433 -3.339 1.00 . A A . 64 ARG HB2 1 1
7 9569 1 1 64 ARG HB3 H 5.233 -9.677 -3.425 1.00 . A A . 64 ARG HB3 1 1
7 9570 1 1 64 ARG HD2 H 4.360 -12.069 -4.129 1.00 . A A . 64 ARG HD2 1 1
7 9571 1 1 64 ARG HD3 H 5.057 -12.804 -5.577 1.00 . A A . 64 ARG HD3 1 1
7 9572 1 1 64 ARG HE H 7.188 -12.529 -3.905 1.00 . A A . 64 ARG HE 1 1
7 9573 1 1 64 ARG HG2 H 4.981 -10.335 -5.754 1.00 . A A . 64 ARG HG2 1 1
7 9574 1 1 64 ARG HG3 H 6.637 -10.944 -5.802 1.00 . A A . 64 ARG HG3 1 1
7 9575 1 1 64 ARG HH11 H 4.062 -14.132 -3.535 1.00 . A A . 64 ARG HH11 1 1
7 9576 1 1 64 ARG HH12 H 4.671 -15.316 -2.421 1.00 . A A . 64 ARG HH12 1 1
7 9577 1 1 64 ARG HH21 H 7.968 -14.048 -2.426 1.00 . A A . 64 ARG HH21 1 1
7 9578 1 1 64 ARG HH22 H 6.905 -15.263 -1.789 1.00 . A A . 64 ARG HH22 1 1
7 9579 1 1 64 ARG N N 7.150 -7.790 -3.139 1.00 . A A . 64 ARG N 1 1
7 9580 1 1 64 ARG NE N 6.275 -12.890 -3.874 1.00 . A A . 64 ARG NE 1 1
7 9581 1 1 64 ARG NH1 N 4.832 -14.517 -3.009 1.00 . A A . 64 ARG NH1 1 1
7 9582 1 1 64 ARG NH2 N 7.051 -14.468 -2.379 1.00 . A A . 64 ARG NH2 1 1
7 9583 1 1 64 ARG O O 6.041 -7.746 -6.518 1.00 . A A . 64 ARG O 1 1
7 9584 1 1 65 LEU C C 5.010 -4.872 -6.118 1.00 . A A . 65 LEU C 1 1
7 9585 1 1 65 LEU CA C 4.131 -5.937 -5.428 1.00 . A A . 65 LEU CA 1 1
7 9586 1 1 65 LEU CB C 3.108 -5.251 -4.462 1.00 . A A . 65 LEU CB 1 1
7 9587 1 1 65 LEU CD1 C 0.753 -5.756 -5.395 1.00 . A A . 65 LEU CD1 1 1
7 9588 1 1 65 LEU CD2 C 1.906 -7.476 -3.890 1.00 . A A . 65 LEU CD2 1 1
7 9589 1 1 65 LEU CG C 1.733 -5.968 -4.211 1.00 . A A . 65 LEU CG 1 1
7 9590 1 1 65 LEU H H 4.907 -6.955 -3.714 1.00 . A A . 65 LEU H 1 1
7 9591 1 1 65 LEU HA H 3.582 -6.484 -6.186 1.00 . A A . 65 LEU HA 1 1
7 9592 1 1 65 LEU HB2 H 3.599 -5.133 -3.506 1.00 . A A . 65 LEU HB2 1 1
7 9593 1 1 65 LEU HB3 H 2.895 -4.251 -4.834 1.00 . A A . 65 LEU HB3 1 1
7 9594 1 1 65 LEU HD11 H 1.168 -6.170 -6.305 1.00 . A A . 65 LEU HD11 1 1
7 9595 1 1 65 LEU HD12 H 0.572 -4.700 -5.535 1.00 . A A . 65 LEU HD12 1 1
7 9596 1 1 65 LEU HD13 H -0.189 -6.245 -5.176 1.00 . A A . 65 LEU HD13 1 1
7 9597 1 1 65 LEU HD21 H 0.936 -7.920 -3.709 1.00 . A A . 65 LEU HD21 1 1
7 9598 1 1 65 LEU HD22 H 2.512 -7.593 -3.005 1.00 . A A . 65 LEU HD22 1 1
7 9599 1 1 65 LEU HD23 H 2.380 -7.987 -4.718 1.00 . A A . 65 LEU HD23 1 1
7 9600 1 1 65 LEU HG H 1.271 -5.510 -3.345 1.00 . A A . 65 LEU HG 1 1
7 9601 1 1 65 LEU N N 4.989 -6.905 -4.690 1.00 . A A . 65 LEU N 1 1
7 9602 1 1 65 LEU O O 4.802 -4.534 -7.286 1.00 . A A . 65 LEU O 1 1
7 9603 1 1 66 LEU C C 7.930 -3.876 -6.889 1.00 . A A . 66 LEU C 1 1
7 9604 1 1 66 LEU CA C 6.951 -3.335 -5.819 1.00 . A A . 66 LEU CA 1 1
7 9605 1 1 66 LEU CB C 7.714 -2.742 -4.594 1.00 . A A . 66 LEU CB 1 1
7 9606 1 1 66 LEU CD1 C 7.636 -1.661 -2.245 1.00 . A A . 66 LEU CD1 1 1
7 9607 1 1 66 LEU CD2 C 5.922 -0.957 -4.003 1.00 . A A . 66 LEU CD2 1 1
7 9608 1 1 66 LEU CG C 6.806 -2.116 -3.470 1.00 . A A . 66 LEU CG 1 1
7 9609 1 1 66 LEU H H 6.141 -4.757 -4.471 1.00 . A A . 66 LEU H 1 1
7 9610 1 1 66 LEU HA H 6.357 -2.552 -6.266 1.00 . A A . 66 LEU HA 1 1
7 9611 1 1 66 LEU HB2 H 8.313 -3.531 -4.150 1.00 . A A . 66 LEU HB2 1 1
7 9612 1 1 66 LEU HB3 H 8.387 -1.968 -4.948 1.00 . A A . 66 LEU HB3 1 1
7 9613 1 1 66 LEU HD11 H 8.320 -0.872 -2.533 1.00 . A A . 66 LEU HD11 1 1
7 9614 1 1 66 LEU HD12 H 8.203 -2.497 -1.861 1.00 . A A . 66 LEU HD12 1 1
7 9615 1 1 66 LEU HD13 H 6.974 -1.299 -1.469 1.00 . A A . 66 LEU HD13 1 1
7 9616 1 1 66 LEU HD21 H 5.323 -0.559 -3.194 1.00 . A A . 66 LEU HD21 1 1
7 9617 1 1 66 LEU HD22 H 5.265 -1.323 -4.775 1.00 . A A . 66 LEU HD22 1 1
7 9618 1 1 66 LEU HD23 H 6.547 -0.170 -4.406 1.00 . A A . 66 LEU HD23 1 1
7 9619 1 1 66 LEU HG H 6.134 -2.886 -3.117 1.00 . A A . 66 LEU HG 1 1
7 9620 1 1 66 LEU N N 6.018 -4.388 -5.368 1.00 . A A . 66 LEU N 1 1
7 9621 1 1 66 LEU O O 8.510 -3.102 -7.657 1.00 . A A . 66 LEU O 1 1
7 9622 1 1 67 ARG C C 8.072 -6.305 -9.160 1.00 . A A . 67 ARG C 1 1
7 9623 1 1 67 ARG CA C 8.942 -5.901 -7.949 1.00 . A A . 67 ARG CA 1 1
7 9624 1 1 67 ARG CB C 9.672 -7.141 -7.359 1.00 . A A . 67 ARG CB 1 1
7 9625 1 1 67 ARG CD C 11.708 -5.890 -6.294 1.00 . A A . 67 ARG CD 1 1
7 9626 1 1 67 ARG CG C 10.556 -6.899 -6.106 1.00 . A A . 67 ARG CG 1 1
7 9627 1 1 67 ARG CZ C 11.995 -3.466 -6.821 1.00 . A A . 67 ARG CZ 1 1
7 9628 1 1 67 ARG H H 7.748 -5.753 -6.186 1.00 . A A . 67 ARG H 1 1
7 9629 1 1 67 ARG HA H 9.698 -5.196 -8.299 1.00 . A A . 67 ARG HA 1 1
7 9630 1 1 67 ARG HB2 H 8.924 -7.880 -7.093 1.00 . A A . 67 ARG HB2 1 1
7 9631 1 1 67 ARG HB3 H 10.302 -7.566 -8.134 1.00 . A A . 67 ARG HB3 1 1
7 9632 1 1 67 ARG HD2 H 12.362 -5.955 -5.440 1.00 . A A . 67 ARG HD2 1 1
7 9633 1 1 67 ARG HD3 H 12.261 -6.162 -7.188 1.00 . A A . 67 ARG HD3 1 1
7 9634 1 1 67 ARG HE H 10.314 -4.322 -6.157 1.00 . A A . 67 ARG HE 1 1
7 9635 1 1 67 ARG HG2 H 9.927 -6.542 -5.311 1.00 . A A . 67 ARG HG2 1 1
7 9636 1 1 67 ARG HG3 H 10.985 -7.849 -5.804 1.00 . A A . 67 ARG HG3 1 1
7 9637 1 1 67 ARG HH11 H 13.707 -4.545 -7.093 1.00 . A A . 67 ARG HH11 1 1
7 9638 1 1 67 ARG HH12 H 13.824 -2.853 -7.454 1.00 . A A . 67 ARG HH12 1 1
7 9639 1 1 67 ARG HH21 H 10.471 -2.129 -6.726 1.00 . A A . 67 ARG HH21 1 1
7 9640 1 1 67 ARG HH22 H 11.997 -1.487 -7.248 1.00 . A A . 67 ARG HH22 1 1
7 9641 1 1 67 ARG N N 8.140 -5.212 -6.906 1.00 . A A . 67 ARG N 1 1
7 9642 1 1 67 ARG NE N 11.244 -4.495 -6.410 1.00 . A A . 67 ARG NE 1 1
7 9643 1 1 67 ARG NH1 N 13.277 -3.638 -7.148 1.00 . A A . 67 ARG NH1 1 1
7 9644 1 1 67 ARG NH2 N 11.445 -2.267 -6.939 1.00 . A A . 67 ARG NH2 1 1
7 9645 1 1 67 ARG O O 8.607 -6.552 -10.241 1.00 . A A . 67 ARG O 1 1
7 9646 1 1 68 HIS C C 5.500 -5.352 -10.858 1.00 . A A . 68 HIS C 1 1
7 9647 1 1 68 HIS CA C 5.768 -6.644 -10.054 1.00 . A A . 68 HIS CA 1 1
7 9648 1 1 68 HIS CB C 4.440 -7.263 -9.502 1.00 . A A . 68 HIS CB 1 1
7 9649 1 1 68 HIS CD2 C 3.773 -9.659 -10.300 1.00 . A A . 68 HIS CD2 1 1
7 9650 1 1 68 HIS CE1 C 4.932 -10.831 -8.861 1.00 . A A . 68 HIS CE1 1 1
7 9651 1 1 68 HIS CG C 4.416 -8.779 -9.490 1.00 . A A . 68 HIS CG 1 1
7 9652 1 1 68 HIS H H 6.401 -6.296 -8.045 1.00 . A A . 68 HIS H 1 1
7 9653 1 1 68 HIS HA H 6.225 -7.361 -10.737 1.00 . A A . 68 HIS HA 1 1
7 9654 1 1 68 HIS HB2 H 4.287 -6.932 -8.487 1.00 . A A . 68 HIS HB2 1 1
7 9655 1 1 68 HIS HB3 H 3.600 -6.930 -10.103 1.00 . A A . 68 HIS HB3 1 1
7 9656 1 1 68 HIS HD1 H 5.722 -9.214 -7.887 1.00 . A A . 68 HIS HD1 1 1
7 9657 1 1 68 HIS HD2 H 3.122 -9.410 -11.124 1.00 . A A . 68 HIS HD2 1 1
7 9658 1 1 68 HIS HE1 H 5.362 -11.665 -8.326 1.00 . A A . 68 HIS HE1 1 1
7 9659 1 1 68 HIS HE2 H 3.903 -11.748 -10.367 1.00 . A A . 68 HIS HE2 1 1
7 9660 1 1 68 HIS N N 6.741 -6.395 -8.959 1.00 . A A . 68 HIS N 1 1
7 9661 1 1 68 HIS ND1 N 5.131 -9.553 -8.595 1.00 . A A . 68 HIS ND1 1 1
7 9662 1 1 68 HIS NE2 N 4.113 -10.921 -9.887 1.00 . A A . 68 HIS NE2 1 1
7 9663 1 1 68 HIS O O 5.230 -5.423 -12.060 1.00 . A A . 68 HIS O 1 1
7 9664 1 1 69 VAL C C 6.780 -2.469 -11.567 1.00 . A A . 69 VAL C 1 1
7 9665 1 1 69 VAL CA C 5.456 -2.859 -10.871 1.00 . A A . 69 VAL CA 1 1
7 9666 1 1 69 VAL CB C 4.981 -1.696 -9.910 1.00 . A A . 69 VAL CB 1 1
7 9667 1 1 69 VAL CG1 C 3.694 -2.081 -9.140 1.00 . A A . 69 VAL CG1 1 1
7 9668 1 1 69 VAL CG2 C 6.105 -1.228 -8.957 1.00 . A A . 69 VAL CG2 1 1
7 9669 1 1 69 VAL H H 5.744 -4.203 -9.221 1.00 . A A . 69 VAL H 1 1
7 9670 1 1 69 VAL HA H 4.697 -2.980 -11.647 1.00 . A A . 69 VAL HA 1 1
7 9671 1 1 69 VAL HB H 4.726 -0.849 -10.544 1.00 . A A . 69 VAL HB 1 1
7 9672 1 1 69 VAL HG11 H 3.887 -2.926 -8.496 1.00 . A A . 69 VAL HG11 1 1
7 9673 1 1 69 VAL HG12 H 2.912 -2.337 -9.840 1.00 . A A . 69 VAL HG12 1 1
7 9674 1 1 69 VAL HG13 H 3.367 -1.241 -8.536 1.00 . A A . 69 VAL HG13 1 1
7 9675 1 1 69 VAL HG21 H 6.917 -0.799 -9.533 1.00 . A A . 69 VAL HG21 1 1
7 9676 1 1 69 VAL HG22 H 6.482 -2.067 -8.397 1.00 . A A . 69 VAL HG22 1 1
7 9677 1 1 69 VAL HG23 H 5.724 -0.480 -8.270 1.00 . A A . 69 VAL HG23 1 1
7 9678 1 1 69 VAL N N 5.589 -4.179 -10.189 1.00 . A A . 69 VAL N 1 1
7 9679 1 1 69 VAL O O 6.815 -1.537 -12.381 1.00 . A A . 69 VAL O 1 1
7 9680 1 1 70 GLN C C 9.046 -3.548 -13.344 1.00 . A A . 70 GLN C 1 1
7 9681 1 1 70 GLN CA C 9.173 -3.073 -11.881 1.00 . A A . 70 GLN CA 1 1
7 9682 1 1 70 GLN CB C 10.236 -3.912 -11.117 1.00 . A A . 70 GLN CB 1 1
7 9683 1 1 70 GLN CD C 12.678 -4.805 -11.043 1.00 . A A . 70 GLN CD 1 1
7 9684 1 1 70 GLN CG C 11.670 -3.842 -11.691 1.00 . A A . 70 GLN CG 1 1
7 9685 1 1 70 GLN H H 7.777 -3.825 -10.484 1.00 . A A . 70 GLN H 1 1
7 9686 1 1 70 GLN HA H 9.471 -2.029 -11.865 1.00 . A A . 70 GLN HA 1 1
7 9687 1 1 70 GLN HB2 H 10.271 -3.570 -10.086 1.00 . A A . 70 GLN HB2 1 1
7 9688 1 1 70 GLN HB3 H 9.920 -4.948 -11.117 1.00 . A A . 70 GLN HB3 1 1
7 9689 1 1 70 GLN HE21 H 11.796 -4.684 -9.253 1.00 . A A . 70 GLN HE21 1 1
7 9690 1 1 70 GLN HE22 H 13.184 -5.707 -9.344 1.00 . A A . 70 GLN HE22 1 1
7 9691 1 1 70 GLN HG2 H 11.627 -4.066 -12.749 1.00 . A A . 70 GLN HG2 1 1
7 9692 1 1 70 GLN HG3 H 12.043 -2.831 -11.566 1.00 . A A . 70 GLN HG3 1 1
7 9693 1 1 70 GLN N N 7.866 -3.189 -11.214 1.00 . A A . 70 GLN N 1 1
7 9694 1 1 70 GLN NE2 N 12.536 -5.093 -9.749 1.00 . A A . 70 GLN NE2 1 1
7 9695 1 1 70 GLN O O 8.300 -4.497 -13.627 1.00 . A A . 70 GLN O 1 1
7 9696 1 1 70 GLN OE1 O 13.602 -5.273 -11.706 1.00 . A A . 70 GLN OE1 1 1
7 9697 1 1 71 SER C C 10.186 -4.533 -16.047 1.00 . A A . 71 SER C 1 1
7 9698 1 1 71 SER CA C 9.679 -3.114 -15.698 1.00 . A A . 71 SER CA 1 1
7 9699 1 1 71 SER CB C 10.449 -2.018 -16.476 1.00 . A A . 71 SER CB 1 1
7 9700 1 1 71 SER H H 10.386 -2.184 -13.936 1.00 . A A . 71 SER H 1 1
7 9701 1 1 71 SER HA H 8.625 -3.047 -15.973 1.00 . A A . 71 SER HA 1 1
7 9702 1 1 71 SER HB2 H 10.090 -1.042 -16.178 1.00 . A A . 71 SER HB2 1 1
7 9703 1 1 71 SER HB3 H 11.505 -2.088 -16.257 1.00 . A A . 71 SER HB3 1 1
7 9704 1 1 71 SER HG H 10.604 -1.348 -18.321 1.00 . A A . 71 SER HG 1 1
7 9705 1 1 71 SER N N 9.766 -2.870 -14.251 1.00 . A A . 71 SER N 1 1
7 9706 1 1 71 SER O O 11.391 -4.773 -16.188 1.00 . A A . 71 SER O 1 1
7 9707 1 1 71 SER OG O 10.269 -2.141 -17.880 1.00 . A A . 71 SER OG 1 1
7 9708 1 1 72 LYS C C 9.528 -6.993 -18.041 1.00 . A A . 72 LYS C 1 1
7 9709 1 1 72 LYS CA C 9.453 -6.867 -16.505 1.00 . A A . 72 LYS CA 1 1
7 9710 1 1 72 LYS CB C 8.304 -7.743 -15.905 1.00 . A A . 72 LYS CB 1 1
7 9711 1 1 72 LYS CD C 7.214 -10.081 -15.689 1.00 . A A . 72 LYS CD 1 1
7 9712 1 1 72 LYS CE C 7.813 -10.496 -14.329 1.00 . A A . 72 LYS CE 1 1
7 9713 1 1 72 LYS CG C 8.161 -9.165 -16.505 1.00 . A A . 72 LYS CG 1 1
7 9714 1 1 72 LYS H H 8.320 -5.198 -15.902 1.00 . A A . 72 LYS H 1 1
7 9715 1 1 72 LYS HA H 10.405 -7.191 -16.076 1.00 . A A . 72 LYS HA 1 1
7 9716 1 1 72 LYS HB2 H 8.470 -7.845 -14.839 1.00 . A A . 72 LYS HB2 1 1
7 9717 1 1 72 LYS HB3 H 7.359 -7.223 -16.051 1.00 . A A . 72 LYS HB3 1 1
7 9718 1 1 72 LYS HD2 H 6.284 -9.555 -15.514 1.00 . A A . 72 LYS HD2 1 1
7 9719 1 1 72 LYS HD3 H 7.008 -10.976 -16.265 1.00 . A A . 72 LYS HD3 1 1
7 9720 1 1 72 LYS HE2 H 7.988 -9.612 -13.735 1.00 . A A . 72 LYS HE2 1 1
7 9721 1 1 72 LYS HE3 H 7.104 -11.135 -13.813 1.00 . A A . 72 LYS HE3 1 1
7 9722 1 1 72 LYS HG2 H 7.772 -9.073 -17.513 1.00 . A A . 72 LYS HG2 1 1
7 9723 1 1 72 LYS HG3 H 9.143 -9.624 -16.553 1.00 . A A . 72 LYS HG3 1 1
7 9724 1 1 72 LYS HZ1 H 8.944 -12.102 -15.034 1.00 . A A . 72 LYS HZ1 1 1
7 9725 1 1 72 LYS HZ2 H 9.477 -11.493 -13.551 1.00 . A A . 72 LYS HZ2 1 1
7 9726 1 1 72 LYS HZ3 H 9.794 -10.642 -14.974 1.00 . A A . 72 LYS HZ3 1 1
7 9727 1 1 72 LYS N N 9.231 -5.467 -16.119 1.00 . A A . 72 LYS N 1 1
7 9728 1 1 72 LYS NZ N 9.097 -11.234 -14.482 1.00 . A A . 72 LYS NZ 1 1
7 9729 1 1 72 LYS O O 8.852 -6.247 -18.765 1.00 . A A . 72 LYS O 1 1
7 9730 1 1 73 SER C C 9.257 -8.946 -20.455 1.00 . A A . 73 SER C 1 1
7 9731 1 1 73 SER CA C 10.537 -8.235 -19.955 1.00 . A A . 73 SER CA 1 1
7 9732 1 1 73 SER CB C 11.824 -9.086 -20.185 1.00 . A A . 73 SER CB 1 1
7 9733 1 1 73 SER H H 10.942 -8.418 -17.883 1.00 . A A . 73 SER H 1 1
7 9734 1 1 73 SER HA H 10.643 -7.295 -20.490 1.00 . A A . 73 SER HA 1 1
7 9735 1 1 73 SER HB2 H 12.673 -8.570 -19.767 1.00 . A A . 73 SER HB2 1 1
7 9736 1 1 73 SER HB3 H 11.726 -10.045 -19.688 1.00 . A A . 73 SER HB3 1 1
7 9737 1 1 73 SER HG H 11.241 -9.287 -22.047 1.00 . A A . 73 SER HG 1 1
7 9738 1 1 73 SER N N 10.385 -7.925 -18.522 1.00 . A A . 73 SER N 1 1
7 9739 1 1 73 SER O O 9.166 -10.176 -20.488 1.00 . A A . 73 SER O 1 1
7 9740 1 1 73 SER OG O 12.075 -9.307 -21.570 1.00 . A A . 73 SER OG 1 1
7 9741 1 1 74 LEU C C 6.369 -7.614 -22.227 1.00 . A A . 74 LEU C 1 1
7 9742 1 1 74 LEU CA C 6.881 -8.535 -21.105 1.00 . A A . 74 LEU CA 1 1
7 9743 1 1 74 LEU CB C 5.999 -8.409 -19.826 1.00 . A A . 74 LEU CB 1 1
7 9744 1 1 74 LEU CD1 C 4.310 -10.321 -20.159 1.00 . A A . 74 LEU CD1 1 1
7 9745 1 1 74 LEU CD2 C 3.673 -8.293 -18.745 1.00 . A A . 74 LEU CD2 1 1
7 9746 1 1 74 LEU CG C 4.492 -8.799 -19.958 1.00 . A A . 74 LEU CG 1 1
7 9747 1 1 74 LEU H H 8.445 -7.158 -20.806 1.00 . A A . 74 LEU H 1 1
7 9748 1 1 74 LEU HA H 6.886 -9.562 -21.454 1.00 . A A . 74 LEU HA 1 1
7 9749 1 1 74 LEU HB2 H 6.442 -9.028 -19.055 1.00 . A A . 74 LEU HB2 1 1
7 9750 1 1 74 LEU HB3 H 6.051 -7.380 -19.489 1.00 . A A . 74 LEU HB3 1 1
7 9751 1 1 74 LEU HD11 H 4.695 -10.858 -19.297 1.00 . A A . 74 LEU HD11 1 1
7 9752 1 1 74 LEU HD12 H 4.843 -10.641 -21.042 1.00 . A A . 74 LEU HD12 1 1
7 9753 1 1 74 LEU HD13 H 3.259 -10.548 -20.279 1.00 . A A . 74 LEU HD13 1 1
7 9754 1 1 74 LEU HD21 H 2.631 -8.552 -18.879 1.00 . A A . 74 LEU HD21 1 1
7 9755 1 1 74 LEU HD22 H 3.763 -7.220 -18.671 1.00 . A A . 74 LEU HD22 1 1
7 9756 1 1 74 LEU HD23 H 4.042 -8.747 -17.833 1.00 . A A . 74 LEU HD23 1 1
7 9757 1 1 74 LEU HG H 4.089 -8.321 -20.839 1.00 . A A . 74 LEU HG 1 1
7 9758 1 1 74 LEU N N 8.253 -8.121 -20.778 1.00 . A A . 74 LEU N 1 1
7 9759 1 1 74 LEU O O 6.717 -6.421 -22.242 1.00 . A A . 74 LEU O 1 1
7 9760 1 1 75 SER C C 4.270 -6.179 -23.942 1.00 . A A . 75 SER C 1 1
7 9761 1 1 75 SER CA C 5.079 -7.434 -24.339 1.00 . A A . 75 SER CA 1 1
7 9762 1 1 75 SER CB C 4.237 -8.374 -25.227 1.00 . A A . 75 SER CB 1 1
7 9763 1 1 75 SER H H 5.308 -9.101 -23.056 1.00 . A A . 75 SER H 1 1
7 9764 1 1 75 SER HA H 5.949 -7.122 -24.909 1.00 . A A . 75 SER HA 1 1
7 9765 1 1 75 SER HB2 H 3.378 -8.728 -24.673 1.00 . A A . 75 SER HB2 1 1
7 9766 1 1 75 SER HB3 H 3.896 -7.842 -26.111 1.00 . A A . 75 SER HB3 1 1
7 9767 1 1 75 SER HG H 4.758 -9.733 -26.556 1.00 . A A . 75 SER HG 1 1
7 9768 1 1 75 SER N N 5.574 -8.163 -23.161 1.00 . A A . 75 SER N 1 1
7 9769 1 1 75 SER O O 3.108 -6.270 -23.518 1.00 . A A . 75 SER O 1 1
7 9770 1 1 75 SER OG O 4.995 -9.505 -25.652 1.00 . A A . 75 SER OG 1 1
7 9771 1 1 76 SER C C 3.580 -3.133 -24.925 1.00 . A A . 76 SER C 1 1
7 9772 1 1 76 SER CA C 4.316 -3.715 -23.698 1.00 . A A . 76 SER CA 1 1
7 9773 1 1 76 SER CB C 5.396 -2.742 -23.161 1.00 . A A . 76 SER CB 1 1
7 9774 1 1 76 SER H H 5.848 -5.016 -24.366 1.00 . A A . 76 SER H 1 1
7 9775 1 1 76 SER HA H 3.581 -3.883 -22.917 1.00 . A A . 76 SER HA 1 1
7 9776 1 1 76 SER HB2 H 5.951 -3.227 -22.366 1.00 . A A . 76 SER HB2 1 1
7 9777 1 1 76 SER HB3 H 6.079 -2.473 -23.964 1.00 . A A . 76 SER HB3 1 1
7 9778 1 1 76 SER HG H 4.443 -1.768 -21.759 1.00 . A A . 76 SER HG 1 1
7 9779 1 1 76 SER N N 4.926 -5.010 -24.036 1.00 . A A . 76 SER N 1 1
7 9780 1 1 76 SER O O 3.735 -3.609 -26.053 1.00 . A A . 76 SER O 1 1
7 9781 1 1 76 SER OG O 4.813 -1.560 -22.628 1.00 . A A . 76 SER OG 1 1
7 9782 1 1 77 THR C C 1.687 0.018 -25.300 1.00 . A A . 77 THR C 1 1
7 9783 1 1 77 THR CA C 1.914 -1.466 -25.688 1.00 . A A . 77 THR CA 1 1
7 9784 1 1 77 THR CB C 0.546 -2.245 -25.795 1.00 . A A . 77 THR CB 1 1
7 9785 1 1 77 THR CG2 C -0.257 -2.213 -24.482 1.00 . A A . 77 THR CG2 1 1
7 9786 1 1 77 THR H H 2.783 -1.705 -23.775 1.00 . A A . 77 THR H 1 1
7 9787 1 1 77 THR HA H 2.415 -1.509 -26.650 1.00 . A A . 77 THR HA 1 1
7 9788 1 1 77 THR HB H 0.770 -3.280 -26.024 1.00 . A A . 77 THR HB 1 1
7 9789 1 1 77 THR HG1 H -0.669 -0.894 -26.581 1.00 . A A . 77 THR HG1 1 1
7 9790 1 1 77 THR HG21 H -1.180 -2.768 -24.608 1.00 . A A . 77 THR HG21 1 1
7 9791 1 1 77 THR HG22 H -0.496 -1.190 -24.218 1.00 . A A . 77 THR HG22 1 1
7 9792 1 1 77 THR HG23 H 0.322 -2.661 -23.686 1.00 . A A . 77 THR HG23 1 1
7 9793 1 1 77 THR N N 2.780 -2.091 -24.680 1.00 . A A . 77 THR N 1 1
7 9794 1 1 77 THR O O 1.840 0.357 -24.115 1.00 . A A . 77 THR O 1 1
7 9795 1 1 77 THR OG1 O -0.263 -1.727 -26.864 1.00 . A A . 77 THR OG1 1 1
7 9796 1 1 78 PRO C C -0.247 2.338 -24.974 1.00 . A A . 78 PRO C 1 1
7 9797 1 1 78 PRO CA C 0.957 2.327 -25.949 1.00 . A A . 78 PRO CA 1 1
7 9798 1 1 78 PRO CB C 0.571 2.925 -27.335 1.00 . A A . 78 PRO CB 1 1
7 9799 1 1 78 PRO CD C 1.490 0.737 -27.758 1.00 . A A . 78 PRO CD 1 1
7 9800 1 1 78 PRO CG C 1.374 2.135 -28.332 1.00 . A A . 78 PRO CG 1 1
7 9801 1 1 78 PRO HA H 1.773 2.898 -25.519 1.00 . A A . 78 PRO HA 1 1
7 9802 1 1 78 PRO HB2 H -0.500 2.805 -27.517 1.00 . A A . 78 PRO HB2 1 1
7 9803 1 1 78 PRO HB3 H 0.832 3.973 -27.387 1.00 . A A . 78 PRO HB3 1 1
7 9804 1 1 78 PRO HD2 H 0.682 0.104 -28.114 1.00 . A A . 78 PRO HD2 1 1
7 9805 1 1 78 PRO HD3 H 2.444 0.295 -28.015 1.00 . A A . 78 PRO HD3 1 1
7 9806 1 1 78 PRO HG2 H 0.863 2.116 -29.293 1.00 . A A . 78 PRO HG2 1 1
7 9807 1 1 78 PRO HG3 H 2.363 2.572 -28.448 1.00 . A A . 78 PRO HG3 1 1
7 9808 1 1 78 PRO N N 1.385 0.942 -26.279 1.00 . A A . 78 PRO N 1 1
7 9809 1 1 78 PRO O O -1.376 2.021 -25.370 1.00 . A A . 78 PRO O 1 1
7 9810 1 1 79 GLN C C -1.728 4.106 -22.770 1.00 . A A . 79 GLN C 1 1
7 9811 1 1 79 GLN CA C -1.042 2.733 -22.666 1.00 . A A . 79 GLN CA 1 1
7 9812 1 1 79 GLN CB C -0.476 2.504 -21.235 1.00 . A A . 79 GLN CB 1 1
7 9813 1 1 79 GLN CD C -0.989 2.356 -18.710 1.00 . A A . 79 GLN CD 1 1
7 9814 1 1 79 GLN CG C -1.549 2.554 -20.118 1.00 . A A . 79 GLN CG 1 1
7 9815 1 1 79 GLN H H 0.939 2.824 -23.424 1.00 . A A . 79 GLN H 1 1
7 9816 1 1 79 GLN HA H -1.778 1.955 -22.877 1.00 . A A . 79 GLN HA 1 1
7 9817 1 1 79 GLN HB2 H 0.003 1.531 -21.205 1.00 . A A . 79 GLN HB2 1 1
7 9818 1 1 79 GLN HB3 H 0.271 3.260 -21.026 1.00 . A A . 79 GLN HB3 1 1
7 9819 1 1 79 GLN HE21 H -0.641 4.305 -18.541 1.00 . A A . 79 GLN HE21 1 1
7 9820 1 1 79 GLN HE22 H -0.247 3.345 -17.159 1.00 . A A . 79 GLN HE22 1 1
7 9821 1 1 79 GLN HG2 H -2.046 3.515 -20.162 1.00 . A A . 79 GLN HG2 1 1
7 9822 1 1 79 GLN HG3 H -2.285 1.780 -20.313 1.00 . A A . 79 GLN HG3 1 1
7 9823 1 1 79 GLN N N 0.014 2.643 -23.688 1.00 . A A . 79 GLN N 1 1
7 9824 1 1 79 GLN NE2 N -0.573 3.443 -18.076 1.00 . A A . 79 GLN NE2 1 1
7 9825 1 1 79 GLN O O -1.059 5.136 -22.916 1.00 . A A . 79 GLN O 1 1
7 9826 1 1 79 GLN OE1 O -0.922 1.237 -18.203 1.00 . A A . 79 GLN OE1 1 1
7 9827 1 1 80 ALA C C -3.693 6.044 -21.391 1.00 . A A . 80 ALA C 1 1
7 9828 1 1 80 ALA CA C -3.887 5.302 -22.733 1.00 . A A . 80 ALA CA 1 1
7 9829 1 1 80 ALA CB C -5.367 4.934 -22.950 1.00 . A A . 80 ALA CB 1 1
7 9830 1 1 80 ALA H H -3.523 3.219 -22.720 1.00 . A A . 80 ALA H 1 1
7 9831 1 1 80 ALA HA H -3.569 5.931 -23.558 1.00 . A A . 80 ALA HA 1 1
7 9832 1 1 80 ALA HB1 H -5.481 4.435 -23.902 1.00 . A A . 80 ALA HB1 1 1
7 9833 1 1 80 ALA HB2 H -5.974 5.828 -22.944 1.00 . A A . 80 ALA HB2 1 1
7 9834 1 1 80 ALA HB3 H -5.705 4.272 -22.156 1.00 . A A . 80 ALA HB3 1 1
7 9835 1 1 80 ALA N N -3.068 4.091 -22.747 1.00 . A A . 80 ALA N 1 1
7 9836 1 1 80 ALA O O -3.833 5.417 -20.331 1.00 . A A . 80 ALA O 1 1
7 9837 1 1 81 PRO C C -4.703 8.228 -19.518 1.00 . A A . 81 PRO C 1 1
7 9838 1 1 81 PRO CA C -3.311 8.197 -20.174 1.00 . A A . 81 PRO CA 1 1
7 9839 1 1 81 PRO CB C -2.892 9.609 -20.678 1.00 . A A . 81 PRO CB 1 1
7 9840 1 1 81 PRO CD C -2.853 8.156 -22.589 1.00 . A A . 81 PRO CD 1 1
7 9841 1 1 81 PRO CG C -2.178 9.365 -21.975 1.00 . A A . 81 PRO CG 1 1
7 9842 1 1 81 PRO HA H -2.578 7.822 -19.461 1.00 . A A . 81 PRO HA 1 1
7 9843 1 1 81 PRO HB2 H -3.769 10.238 -20.835 1.00 . A A . 81 PRO HB2 1 1
7 9844 1 1 81 PRO HB3 H -2.226 10.082 -19.964 1.00 . A A . 81 PRO HB3 1 1
7 9845 1 1 81 PRO HD2 H -3.693 8.457 -23.208 1.00 . A A . 81 PRO HD2 1 1
7 9846 1 1 81 PRO HD3 H -2.145 7.579 -23.176 1.00 . A A . 81 PRO HD3 1 1
7 9847 1 1 81 PRO HG2 H -2.278 10.232 -22.628 1.00 . A A . 81 PRO HG2 1 1
7 9848 1 1 81 PRO HG3 H -1.124 9.157 -21.797 1.00 . A A . 81 PRO HG3 1 1
7 9849 1 1 81 PRO N N -3.318 7.372 -21.405 1.00 . A A . 81 PRO N 1 1
7 9850 1 1 81 PRO O O -5.722 8.229 -20.227 1.00 . A A . 81 PRO O 1 1
7 9851 1 1 82 VAL C C -6.611 9.681 -17.565 1.00 . A A . 82 VAL C 1 1
7 9852 1 1 82 VAL CA C -6.009 8.279 -17.438 1.00 . A A . 82 VAL CA 1 1
7 9853 1 1 82 VAL CB C -5.841 7.888 -15.916 1.00 . A A . 82 VAL CB 1 1
7 9854 1 1 82 VAL CG1 C -7.187 8.008 -15.143 1.00 . A A . 82 VAL CG1 1 1
7 9855 1 1 82 VAL CG2 C -5.256 6.465 -15.777 1.00 . A A . 82 VAL CG2 1 1
7 9856 1 1 82 VAL H H -3.899 8.263 -17.692 1.00 . A A . 82 VAL H 1 1
7 9857 1 1 82 VAL HA H -6.689 7.560 -17.901 1.00 . A A . 82 VAL HA 1 1
7 9858 1 1 82 VAL HB H -5.136 8.583 -15.462 1.00 . A A . 82 VAL HB 1 1
7 9859 1 1 82 VAL HG11 H -7.560 9.021 -15.217 1.00 . A A . 82 VAL HG11 1 1
7 9860 1 1 82 VAL HG12 H -7.034 7.763 -14.102 1.00 . A A . 82 VAL HG12 1 1
7 9861 1 1 82 VAL HG13 H -7.914 7.327 -15.566 1.00 . A A . 82 VAL HG13 1 1
7 9862 1 1 82 VAL HG21 H -4.275 6.415 -16.226 1.00 . A A . 82 VAL HG21 1 1
7 9863 1 1 82 VAL HG22 H -5.905 5.753 -16.270 1.00 . A A . 82 VAL HG22 1 1
7 9864 1 1 82 VAL HG23 H -5.176 6.200 -14.727 1.00 . A A . 82 VAL HG23 1 1
7 9865 1 1 82 VAL N N -4.742 8.244 -18.182 1.00 . A A . 82 VAL N 1 1
7 9866 1 1 82 VAL O O -6.100 10.632 -16.967 1.00 . A A . 82 VAL O 1 1
7 9867 1 1 83 SER C C -9.132 11.401 -17.290 1.00 . A A . 83 SER C 1 1
7 9868 1 1 83 SER CA C -8.403 11.036 -18.597 1.00 . A A . 83 SER CA 1 1
7 9869 1 1 83 SER CB C -9.386 10.874 -19.786 1.00 . A A . 83 SER CB 1 1
7 9870 1 1 83 SER H H -7.919 9.008 -18.928 1.00 . A A . 83 SER H 1 1
7 9871 1 1 83 SER HA H -7.690 11.826 -18.837 1.00 . A A . 83 SER HA 1 1
7 9872 1 1 83 SER HB2 H -8.827 10.683 -20.694 1.00 . A A . 83 SER HB2 1 1
7 9873 1 1 83 SER HB3 H -10.052 10.039 -19.596 1.00 . A A . 83 SER HB3 1 1
7 9874 1 1 83 SER HG H -9.597 12.750 -20.316 1.00 . A A . 83 SER HG 1 1
7 9875 1 1 83 SER N N -7.651 9.795 -18.407 1.00 . A A . 83 SER N 1 1
7 9876 1 1 83 SER O O -10.228 10.900 -17.018 1.00 . A A . 83 SER O 1 1
7 9877 1 1 83 SER OG O -10.167 12.042 -19.986 1.00 . A A . 83 SER OG 1 1
7 9878 1 1 84 LYS C C -9.680 14.062 -15.475 1.00 . A A . 84 LYS C 1 1
7 9879 1 1 84 LYS CA C -9.028 12.704 -15.190 1.00 . A A . 84 LYS CA 1 1
7 9880 1 1 84 LYS CB C -7.924 12.863 -14.109 1.00 . A A . 84 LYS CB 1 1
7 9881 1 1 84 LYS CD C -6.001 11.776 -12.731 1.00 . A A . 84 LYS CD 1 1
7 9882 1 1 84 LYS CE C -4.773 12.535 -13.300 1.00 . A A . 84 LYS CE 1 1
7 9883 1 1 84 LYS CG C -7.162 11.566 -13.750 1.00 . A A . 84 LYS CG 1 1
7 9884 1 1 84 LYS H H -7.539 12.448 -16.672 1.00 . A A . 84 LYS H 1 1
7 9885 1 1 84 LYS HA H -9.786 11.999 -14.834 1.00 . A A . 84 LYS HA 1 1
7 9886 1 1 84 LYS HB2 H -7.200 13.591 -14.459 1.00 . A A . 84 LYS HB2 1 1
7 9887 1 1 84 LYS HB3 H -8.380 13.246 -13.201 1.00 . A A . 84 LYS HB3 1 1
7 9888 1 1 84 LYS HD2 H -6.377 12.327 -11.882 1.00 . A A . 84 LYS HD2 1 1
7 9889 1 1 84 LYS HD3 H -5.669 10.799 -12.388 1.00 . A A . 84 LYS HD3 1 1
7 9890 1 1 84 LYS HE2 H -3.966 12.481 -12.576 1.00 . A A . 84 LYS HE2 1 1
7 9891 1 1 84 LYS HE3 H -4.450 12.050 -14.215 1.00 . A A . 84 LYS HE3 1 1
7 9892 1 1 84 LYS HG2 H -7.872 10.857 -13.327 1.00 . A A . 84 LYS HG2 1 1
7 9893 1 1 84 LYS HG3 H -6.759 11.139 -14.661 1.00 . A A . 84 LYS HG3 1 1
7 9894 1 1 84 LYS HZ1 H -5.698 14.081 -14.374 1.00 . A A . 84 LYS HZ1 1 1
7 9895 1 1 84 LYS HZ2 H -4.141 14.462 -13.832 1.00 . A A . 84 LYS HZ2 1 1
7 9896 1 1 84 LYS HZ3 H -5.436 14.447 -12.746 1.00 . A A . 84 LYS HZ3 1 1
7 9897 1 1 84 LYS N N -8.458 12.193 -16.444 1.00 . A A . 84 LYS N 1 1
7 9898 1 1 84 LYS NZ N -5.034 13.980 -13.587 1.00 . A A . 84 LYS NZ 1 1
7 9899 1 1 84 LYS O O -9.042 14.928 -16.081 1.00 . A A . 84 LYS O 1 1
7 9900 1 1 85 ARG C C -11.076 16.688 -14.517 1.00 . A A . 85 ARG C 1 1
7 9901 1 1 85 ARG CA C -11.720 15.482 -15.239 1.00 . A A . 85 ARG CA 1 1
7 9902 1 1 85 ARG CB C -13.188 15.300 -14.732 1.00 . A A . 85 ARG CB 1 1
7 9903 1 1 85 ARG CD C -14.818 15.110 -12.742 1.00 . A A . 85 ARG CD 1 1
7 9904 1 1 85 ARG CG C -13.346 15.167 -13.190 1.00 . A A . 85 ARG CG 1 1
7 9905 1 1 85 ARG CZ C -16.310 17.008 -12.053 1.00 . A A . 85 ARG CZ 1 1
7 9906 1 1 85 ARG H H -11.382 13.462 -14.643 1.00 . A A . 85 ARG H 1 1
7 9907 1 1 85 ARG HA H -11.745 15.696 -16.305 1.00 . A A . 85 ARG HA 1 1
7 9908 1 1 85 ARG HB2 H -13.771 16.156 -15.055 1.00 . A A . 85 ARG HB2 1 1
7 9909 1 1 85 ARG HB3 H -13.606 14.411 -15.194 1.00 . A A . 85 ARG HB3 1 1
7 9910 1 1 85 ARG HD2 H -15.327 14.336 -13.303 1.00 . A A . 85 ARG HD2 1 1
7 9911 1 1 85 ARG HD3 H -14.844 14.857 -11.690 1.00 . A A . 85 ARG HD3 1 1
7 9912 1 1 85 ARG HE H -15.412 16.811 -13.836 1.00 . A A . 85 ARG HE 1 1
7 9913 1 1 85 ARG HG2 H -12.852 14.266 -12.850 1.00 . A A . 85 ARG HG2 1 1
7 9914 1 1 85 ARG HG3 H -12.874 16.021 -12.715 1.00 . A A . 85 ARG HG3 1 1
7 9915 1 1 85 ARG HH11 H -16.080 15.606 -10.597 1.00 . A A . 85 ARG HH11 1 1
7 9916 1 1 85 ARG HH12 H -17.100 16.946 -10.182 1.00 . A A . 85 ARG HH12 1 1
7 9917 1 1 85 ARG HH21 H -16.712 18.579 -13.261 1.00 . A A . 85 ARG HH21 1 1
7 9918 1 1 85 ARG HH22 H -17.462 18.633 -11.693 1.00 . A A . 85 ARG HH22 1 1
7 9919 1 1 85 ARG N N -10.943 14.224 -15.059 1.00 . A A . 85 ARG N 1 1
7 9920 1 1 85 ARG NE N -15.525 16.392 -12.956 1.00 . A A . 85 ARG NE 1 1
7 9921 1 1 85 ARG NH1 N -16.517 16.478 -10.848 1.00 . A A . 85 ARG NH1 1 1
7 9922 1 1 85 ARG NH2 N -16.871 18.165 -12.358 1.00 . A A . 85 ARG NH2 1 1
7 9923 1 1 85 ARG O O -10.212 16.516 -13.646 1.00 . A A . 85 ARG O 1 1
7 9924 1 1 86 ARG C C -11.977 19.250 -12.893 1.00 . A A . 86 ARG C 1 1
7 9925 1 1 86 ARG CA C -11.144 19.144 -14.190 1.00 . A A . 86 ARG CA 1 1
7 9926 1 1 86 ARG CB C -11.350 20.393 -15.107 1.00 . A A . 86 ARG CB 1 1
7 9927 1 1 86 ARG CD C -9.363 21.852 -14.305 1.00 . A A . 86 ARG CD 1 1
7 9928 1 1 86 ARG CG C -10.898 21.745 -14.488 1.00 . A A . 86 ARG CG 1 1
7 9929 1 1 86 ARG CZ C -7.718 23.535 -13.396 1.00 . A A . 86 ARG CZ 1 1
7 9930 1 1 86 ARG H H -12.106 17.969 -15.669 1.00 . A A . 86 ARG H 1 1
7 9931 1 1 86 ARG HA H -10.093 19.081 -13.923 1.00 . A A . 86 ARG HA 1 1
7 9932 1 1 86 ARG HB2 H -10.794 20.239 -16.026 1.00 . A A . 86 ARG HB2 1 1
7 9933 1 1 86 ARG HB3 H -12.408 20.466 -15.359 1.00 . A A . 86 ARG HB3 1 1
7 9934 1 1 86 ARG HD2 H -9.006 20.972 -13.779 1.00 . A A . 86 ARG HD2 1 1
7 9935 1 1 86 ARG HD3 H -8.892 21.893 -15.284 1.00 . A A . 86 ARG HD3 1 1
7 9936 1 1 86 ARG HE H -9.702 23.522 -13.071 1.00 . A A . 86 ARG HE 1 1
7 9937 1 1 86 ARG HG2 H -11.224 22.550 -15.133 1.00 . A A . 86 ARG HG2 1 1
7 9938 1 1 86 ARG HG3 H -11.373 21.856 -13.521 1.00 . A A . 86 ARG HG3 1 1
7 9939 1 1 86 ARG HH11 H -6.817 22.096 -14.515 1.00 . A A . 86 ARG HH11 1 1
7 9940 1 1 86 ARG HH12 H -5.749 23.294 -13.853 1.00 . A A . 86 ARG HH12 1 1
7 9941 1 1 86 ARG HH21 H -8.299 25.099 -12.253 1.00 . A A . 86 ARG HH21 1 1
7 9942 1 1 86 ARG HH22 H -6.593 25.005 -12.575 1.00 . A A . 86 ARG HH22 1 1
7 9943 1 1 86 ARG N N -11.515 17.905 -14.891 1.00 . A A . 86 ARG N 1 1
7 9944 1 1 86 ARG NE N -8.976 23.052 -13.535 1.00 . A A . 86 ARG NE 1 1
7 9945 1 1 86 ARG NH1 N -6.678 22.926 -13.965 1.00 . A A . 86 ARG NH1 1 1
7 9946 1 1 86 ARG NH2 N -7.520 24.634 -12.686 1.00 . A A . 86 ARG NH2 1 1
7 9947 1 1 86 ARG O O -13.094 19.788 -12.885 1.00 . A A . 86 ARG O 1 1
7 9948 1 1 87 ALA C C -11.674 19.992 -9.779 1.00 . A A . 87 ALA C 1 1
7 9949 1 1 87 ALA CA C -12.075 18.689 -10.490 1.00 . A A . 87 ALA CA 1 1
7 9950 1 1 87 ALA CB C -11.685 17.449 -9.682 1.00 . A A . 87 ALA CB 1 1
7 9951 1 1 87 ALA H H -10.610 18.153 -11.925 1.00 . A A . 87 ALA H 1 1
7 9952 1 1 87 ALA HA H -13.155 18.674 -10.619 1.00 . A A . 87 ALA HA 1 1
7 9953 1 1 87 ALA HB1 H -11.986 16.555 -10.214 1.00 . A A . 87 ALA HB1 1 1
7 9954 1 1 87 ALA HB2 H -12.174 17.472 -8.720 1.00 . A A . 87 ALA HB2 1 1
7 9955 1 1 87 ALA HB3 H -10.610 17.430 -9.533 1.00 . A A . 87 ALA HB3 1 1
7 9956 1 1 87 ALA N N -11.452 18.648 -11.818 1.00 . A A . 87 ALA N 1 1
7 9957 1 1 87 ALA O O -10.637 20.060 -9.105 1.00 . A A . 87 ALA O 1 1
7 9958 1 1 88 ALA C C -12.838 22.545 -8.062 1.00 . A A . 88 ALA C 1 1
7 9959 1 1 88 ALA CA C -12.234 22.393 -9.485 1.00 . A A . 88 ALA CA 1 1
7 9960 1 1 88 ALA CB C -12.781 23.441 -10.482 1.00 . A A . 88 ALA CB 1 1
7 9961 1 1 88 ALA H H -13.282 20.896 -10.554 1.00 . A A . 88 ALA H 1 1
7 9962 1 1 88 ALA HA H -11.153 22.536 -9.423 1.00 . A A . 88 ALA HA 1 1
7 9963 1 1 88 ALA HB1 H -13.855 23.333 -10.583 1.00 . A A . 88 ALA HB1 1 1
7 9964 1 1 88 ALA HB2 H -12.319 23.296 -11.449 1.00 . A A . 88 ALA HB2 1 1
7 9965 1 1 88 ALA HB3 H -12.551 24.440 -10.131 1.00 . A A . 88 ALA HB3 1 1
7 9966 1 1 88 ALA N N -12.481 21.039 -10.010 1.00 . A A . 88 ALA N 1 1
7 9967 1 1 88 ALA O O -12.121 22.258 -7.071 1.00 . A A . 88 ALA O 1 1
7 9968 1 1 88 ALA OXT O -14.026 22.913 -7.933 1.00 . A A . 88 ALA OXT 1 1
8 9969 1 1 1 ILE C C -12.350 31.634 18.699 1.00 . A A . 1 ILE C 1 1
8 9970 1 1 1 ILE CA C -13.832 31.825 18.316 1.00 . A A . 1 ILE CA 1 1
8 9971 1 1 1 ILE CB C -14.685 30.559 18.733 1.00 . A A . 1 ILE CB 1 1
8 9972 1 1 1 ILE CD1 C -16.935 31.848 19.045 1.00 . A A . 1 ILE CD1 1 1
8 9973 1 1 1 ILE CG1 C -16.190 30.728 18.333 1.00 . A A . 1 ILE CG1 1 1
8 9974 1 1 1 ILE CG2 C -14.548 30.259 20.250 1.00 . A A . 1 ILE CG2 1 1
8 9975 1 1 1 ILE H1 H -13.398 32.979 16.644 1.00 . A A . 1 ILE H1 1 1
8 9976 1 1 1 ILE H2 H -14.961 32.331 16.651 1.00 . A A . 1 ILE H2 1 1
8 9977 1 1 1 ILE H3 H -13.641 31.343 16.306 1.00 . A A . 1 ILE H3 1 1
8 9978 1 1 1 ILE HA H -14.208 32.676 18.852 1.00 . A A . 1 ILE HA 1 1
8 9979 1 1 1 ILE HB H -14.288 29.700 18.197 1.00 . A A . 1 ILE HB 1 1
8 9980 1 1 1 ILE HD11 H -16.464 32.796 18.831 1.00 . A A . 1 ILE HD11 1 1
8 9981 1 1 1 ILE HD12 H -16.932 31.674 20.113 1.00 . A A . 1 ILE HD12 1 1
8 9982 1 1 1 ILE HD13 H -17.956 31.870 18.692 1.00 . A A . 1 ILE HD13 1 1
8 9983 1 1 1 ILE HG12 H -16.254 30.933 17.272 1.00 . A A . 1 ILE HG12 1 1
8 9984 1 1 1 ILE HG13 H -16.721 29.803 18.535 1.00 . A A . 1 ILE HG13 1 1
8 9985 1 1 1 ILE HG21 H -14.902 31.106 20.827 1.00 . A A . 1 ILE HG21 1 1
8 9986 1 1 1 ILE HG22 H -13.509 30.074 20.500 1.00 . A A . 1 ILE HG22 1 1
8 9987 1 1 1 ILE HG23 H -15.132 29.384 20.505 1.00 . A A . 1 ILE HG23 1 1
8 9988 1 1 1 ILE N N -13.965 32.138 16.882 1.00 . A A . 1 ILE N 1 1
8 9989 1 1 1 ILE O O -11.833 32.347 19.568 1.00 . A A . 1 ILE O 1 1
8 9990 1 1 2 LEU C C -9.609 29.443 17.271 1.00 . A A . 2 LEU C 1 1
8 9991 1 1 2 LEU CA C -10.256 30.314 18.363 1.00 . A A . 2 LEU CA 1 1
8 9992 1 1 2 LEU CB C -10.176 29.618 19.769 1.00 . A A . 2 LEU CB 1 1
8 9993 1 1 2 LEU CD1 C -10.873 27.140 19.294 1.00 . A A . 2 LEU CD1 1 1
8 9994 1 1 2 LEU CD2 C -11.271 28.164 21.596 1.00 . A A . 2 LEU CD2 1 1
8 9995 1 1 2 LEU CG C -11.193 28.442 20.075 1.00 . A A . 2 LEU CG 1 1
8 9996 1 1 2 LEU H H -12.124 30.193 17.326 1.00 . A A . 2 LEU H 1 1
8 9997 1 1 2 LEU HA H -9.697 31.243 18.399 1.00 . A A . 2 LEU HA 1 1
8 9998 1 1 2 LEU HB2 H -9.168 29.233 19.901 1.00 . A A . 2 LEU HB2 1 1
8 9999 1 1 2 LEU HB3 H -10.325 30.391 20.514 1.00 . A A . 2 LEU HB3 1 1
8 10000 1 1 2 LEU HD11 H -11.607 26.375 19.534 1.00 . A A . 2 LEU HD11 1 1
8 10001 1 1 2 LEU HD12 H -9.889 26.782 19.558 1.00 . A A . 2 LEU HD12 1 1
8 10002 1 1 2 LEU HD13 H -10.906 27.337 18.229 1.00 . A A . 2 LEU HD13 1 1
8 10003 1 1 2 LEU HD21 H -11.576 29.065 22.114 1.00 . A A . 2 LEU HD21 1 1
8 10004 1 1 2 LEU HD22 H -10.304 27.849 21.963 1.00 . A A . 2 LEU HD22 1 1
8 10005 1 1 2 LEU HD23 H -11.996 27.382 21.786 1.00 . A A . 2 LEU HD23 1 1
8 10006 1 1 2 LEU HG H -12.185 28.757 19.762 1.00 . A A . 2 LEU HG 1 1
8 10007 1 1 2 LEU N N -11.669 30.673 18.041 1.00 . A A . 2 LEU N 1 1
8 10008 1 1 2 LEU O O -8.522 28.880 17.488 1.00 . A A . 2 LEU O 1 1
8 10009 1 1 3 GLU C C -8.419 28.849 14.512 1.00 . A A . 3 GLU C 1 1
8 10010 1 1 3 GLU CA C -9.866 28.518 14.956 1.00 . A A . 3 GLU CA 1 1
8 10011 1 1 3 GLU CB C -10.855 28.690 13.744 1.00 . A A . 3 GLU CB 1 1
8 10012 1 1 3 GLU CD C -11.648 31.121 14.165 1.00 . A A . 3 GLU CD 1 1
8 10013 1 1 3 GLU CG C -11.015 30.128 13.174 1.00 . A A . 3 GLU CG 1 1
8 10014 1 1 3 GLU H H -11.133 29.816 16.050 1.00 . A A . 3 GLU H 1 1
8 10015 1 1 3 GLU HA H -9.898 27.481 15.273 1.00 . A A . 3 GLU HA 1 1
8 10016 1 1 3 GLU HB2 H -10.518 28.054 12.934 1.00 . A A . 3 GLU HB2 1 1
8 10017 1 1 3 GLU HB3 H -11.839 28.345 14.048 1.00 . A A . 3 GLU HB3 1 1
8 10018 1 1 3 GLU HG2 H -10.034 30.490 12.879 1.00 . A A . 3 GLU HG2 1 1
8 10019 1 1 3 GLU HG3 H -11.642 30.082 12.284 1.00 . A A . 3 GLU HG3 1 1
8 10020 1 1 3 GLU N N -10.296 29.332 16.121 1.00 . A A . 3 GLU N 1 1
8 10021 1 1 3 GLU O O -8.017 30.022 14.499 1.00 . A A . 3 GLU O 1 1
8 10022 1 1 3 GLU OE1 O -11.051 32.170 14.457 1.00 . A A . 3 GLU OE1 1 1
8 10023 1 1 3 GLU OE2 O -12.744 30.828 14.691 1.00 . A A . 3 GLU OE2 1 1
8 10024 1 1 4 ALA C C -6.138 28.596 12.366 1.00 . A A . 4 ALA C 1 1
8 10025 1 1 4 ALA CA C -6.242 27.928 13.748 1.00 . A A . 4 ALA CA 1 1
8 10026 1 1 4 ALA CB C -5.571 26.541 13.735 1.00 . A A . 4 ALA CB 1 1
8 10027 1 1 4 ALA H H -8.058 26.912 14.147 1.00 . A A . 4 ALA H 1 1
8 10028 1 1 4 ALA HA H -5.723 28.543 14.487 1.00 . A A . 4 ALA HA 1 1
8 10029 1 1 4 ALA HB1 H -4.524 26.641 13.460 1.00 . A A . 4 ALA HB1 1 1
8 10030 1 1 4 ALA HB2 H -6.064 25.897 13.017 1.00 . A A . 4 ALA HB2 1 1
8 10031 1 1 4 ALA HB3 H -5.635 26.096 14.717 1.00 . A A . 4 ALA HB3 1 1
8 10032 1 1 4 ALA N N -7.654 27.804 14.155 1.00 . A A . 4 ALA N 1 1
8 10033 1 1 4 ALA O O -6.769 28.141 11.409 1.00 . A A . 4 ALA O 1 1
8 10034 1 1 5 HIS C C -3.899 29.568 10.304 1.00 . A A . 5 HIS C 1 1
8 10035 1 1 5 HIS CA C -5.022 30.356 11.007 1.00 . A A . 5 HIS CA 1 1
8 10036 1 1 5 HIS CB C -4.588 31.833 11.254 1.00 . A A . 5 HIS CB 1 1
8 10037 1 1 5 HIS CD2 C -5.001 33.173 9.050 1.00 . A A . 5 HIS CD2 1 1
8 10038 1 1 5 HIS CE1 C -2.912 33.507 8.484 1.00 . A A . 5 HIS CE1 1 1
8 10039 1 1 5 HIS CG C -4.225 32.592 10.001 1.00 . A A . 5 HIS CG 1 1
8 10040 1 1 5 HIS H H -5.015 30.076 13.115 1.00 . A A . 5 HIS H 1 1
8 10041 1 1 5 HIS HA H -5.905 30.349 10.368 1.00 . A A . 5 HIS HA 1 1
8 10042 1 1 5 HIS HB2 H -5.400 32.365 11.731 1.00 . A A . 5 HIS HB2 1 1
8 10043 1 1 5 HIS HB3 H -3.724 31.856 11.916 1.00 . A A . 5 HIS HB3 1 1
8 10044 1 1 5 HIS HD1 H -2.116 32.530 10.090 1.00 . A A . 5 HIS HD1 1 1
8 10045 1 1 5 HIS HD2 H -6.078 33.191 9.020 1.00 . A A . 5 HIS HD2 1 1
8 10046 1 1 5 HIS HE1 H -2.028 33.843 7.949 1.00 . A A . 5 HIS HE1 1 1
8 10047 1 1 5 HIS HE2 H -4.436 34.297 7.375 1.00 . A A . 5 HIS HE2 1 1
8 10048 1 1 5 HIS N N -5.367 29.697 12.284 1.00 . A A . 5 HIS N 1 1
8 10049 1 1 5 HIS ND1 N -2.918 32.825 9.611 1.00 . A A . 5 HIS ND1 1 1
8 10050 1 1 5 HIS NE2 N -4.159 33.731 8.124 1.00 . A A . 5 HIS NE2 1 1
8 10051 1 1 5 HIS O O -3.808 29.559 9.071 1.00 . A A . 5 HIS O 1 1
8 10052 1 1 6 TYR C C -2.089 26.638 11.054 1.00 . A A . 6 TYR C 1 1
8 10053 1 1 6 TYR CA C -1.923 28.108 10.615 1.00 . A A . 6 TYR CA 1 1
8 10054 1 1 6 TYR CB C -0.590 28.701 11.149 1.00 . A A . 6 TYR CB 1 1
8 10055 1 1 6 TYR CD1 C 1.519 27.254 11.381 1.00 . A A . 6 TYR CD1 1 1
8 10056 1 1 6 TYR CD2 C 0.976 28.128 9.215 1.00 . A A . 6 TYR CD2 1 1
8 10057 1 1 6 TYR CE1 C 2.638 26.634 10.849 1.00 . A A . 6 TYR CE1 1 1
8 10058 1 1 6 TYR CE2 C 2.090 27.513 8.688 1.00 . A A . 6 TYR CE2 1 1
8 10059 1 1 6 TYR CG C 0.667 28.024 10.577 1.00 . A A . 6 TYR CG 1 1
8 10060 1 1 6 TYR CZ C 2.913 26.761 9.503 1.00 . A A . 6 TYR CZ 1 1
8 10061 1 1 6 TYR H H -3.210 28.945 12.079 1.00 . A A . 6 TYR H 1 1
8 10062 1 1 6 TYR HA H -1.916 28.150 9.525 1.00 . A A . 6 TYR HA 1 1
8 10063 1 1 6 TYR HB2 H -0.544 29.752 10.885 1.00 . A A . 6 TYR HB2 1 1
8 10064 1 1 6 TYR HB3 H -0.568 28.616 12.233 1.00 . A A . 6 TYR HB3 1 1
8 10065 1 1 6 TYR HD1 H 1.303 27.157 12.435 1.00 . A A . 6 TYR HD1 1 1
8 10066 1 1 6 TYR HD2 H 0.335 28.714 8.568 1.00 . A A . 6 TYR HD2 1 1
8 10067 1 1 6 TYR HE1 H 3.287 26.046 11.485 1.00 . A A . 6 TYR HE1 1 1
8 10068 1 1 6 TYR HE2 H 2.311 27.611 7.629 1.00 . A A . 6 TYR HE2 1 1
8 10069 1 1 6 TYR HH H 4.432 26.729 8.314 1.00 . A A . 6 TYR HH 1 1
8 10070 1 1 6 TYR N N -3.059 28.905 11.109 1.00 . A A . 6 TYR N 1 1
8 10071 1 1 6 TYR O O -2.667 26.357 12.109 1.00 . A A . 6 TYR O 1 1
8 10072 1 1 6 TYR OH O 4.021 26.140 8.963 1.00 . A A . 6 TYR OH 1 1
8 10073 1 1 7 THR C C -0.465 23.543 9.810 1.00 . A A . 7 THR C 1 1
8 10074 1 1 7 THR CA C -1.679 24.261 10.445 1.00 . A A . 7 THR CA 1 1
8 10075 1 1 7 THR CB C -3.028 23.737 9.824 1.00 . A A . 7 THR CB 1 1
8 10076 1 1 7 THR CG2 C -3.111 24.025 8.309 1.00 . A A . 7 THR CG2 1 1
8 10077 1 1 7 THR H H -1.056 26.029 9.458 1.00 . A A . 7 THR H 1 1
8 10078 1 1 7 THR HA H -1.682 24.060 11.513 1.00 . A A . 7 THR HA 1 1
8 10079 1 1 7 THR HB H -3.847 24.256 10.312 1.00 . A A . 7 THR HB 1 1
8 10080 1 1 7 THR HG1 H -3.525 21.909 9.249 1.00 . A A . 7 THR HG1 1 1
8 10081 1 1 7 THR HG21 H -2.312 23.510 7.792 1.00 . A A . 7 THR HG21 1 1
8 10082 1 1 7 THR HG22 H -3.027 25.094 8.129 1.00 . A A . 7 THR HG22 1 1
8 10083 1 1 7 THR HG23 H -4.056 23.674 7.924 1.00 . A A . 7 THR HG23 1 1
8 10084 1 1 7 THR N N -1.559 25.718 10.236 1.00 . A A . 7 THR N 1 1
8 10085 1 1 7 THR O O 0.424 24.199 9.256 1.00 . A A . 7 THR O 1 1
8 10086 1 1 7 THR OG1 O -3.190 22.325 10.055 1.00 . A A . 7 THR OG1 1 1
8 10087 1 1 8 ASN C C -0.086 20.094 8.674 1.00 . A A . 8 ASN C 1 1
8 10088 1 1 8 ASN CA C 0.588 21.354 9.254 1.00 . A A . 8 ASN CA 1 1
8 10089 1 1 8 ASN CB C 1.764 21.009 10.233 1.00 . A A . 8 ASN CB 1 1
8 10090 1 1 8 ASN CG C 1.351 20.570 11.655 1.00 . A A . 8 ASN CG 1 1
8 10091 1 1 8 ASN H H -1.116 21.751 10.451 1.00 . A A . 8 ASN H 1 1
8 10092 1 1 8 ASN HA H 0.993 21.926 8.421 1.00 . A A . 8 ASN HA 1 1
8 10093 1 1 8 ASN HB2 H 2.354 20.205 9.804 1.00 . A A . 8 ASN HB2 1 1
8 10094 1 1 8 ASN HB3 H 2.399 21.881 10.319 1.00 . A A . 8 ASN HB3 1 1
8 10095 1 1 8 ASN HD21 H 3.033 21.311 12.422 1.00 . A A . 8 ASN HD21 1 1
8 10096 1 1 8 ASN HD22 H 1.940 20.599 13.554 1.00 . A A . 8 ASN HD22 1 1
8 10097 1 1 8 ASN N N -0.429 22.201 9.910 1.00 . A A . 8 ASN N 1 1
8 10098 1 1 8 ASN ND2 N 2.194 20.856 12.640 1.00 . A A . 8 ASN ND2 1 1
8 10099 1 1 8 ASN O O -0.819 19.392 9.378 1.00 . A A . 8 ASN O 1 1
8 10100 1 1 8 ASN OD1 O 0.298 19.984 11.876 1.00 . A A . 8 ASN OD1 1 1
8 10101 1 1 9 LEU C C 0.530 17.544 6.555 1.00 . A A . 9 LEU C 1 1
8 10102 1 1 9 LEU CA C -0.485 18.691 6.656 1.00 . A A . 9 LEU CA 1 1
8 10103 1 1 9 LEU CB C -1.004 19.088 5.232 1.00 . A A . 9 LEU CB 1 1
8 10104 1 1 9 LEU CD1 C -2.051 21.412 5.697 1.00 . A A . 9 LEU CD1 1 1
8 10105 1 1 9 LEU CD2 C -2.898 20.011 3.744 1.00 . A A . 9 LEU CD2 1 1
8 10106 1 1 9 LEU CG C -2.300 19.984 5.170 1.00 . A A . 9 LEU CG 1 1
8 10107 1 1 9 LEU H H 0.731 20.419 6.863 1.00 . A A . 9 LEU H 1 1
8 10108 1 1 9 LEU HA H -1.339 18.348 7.242 1.00 . A A . 9 LEU HA 1 1
8 10109 1 1 9 LEU HB2 H -0.200 19.608 4.715 1.00 . A A . 9 LEU HB2 1 1
8 10110 1 1 9 LEU HB3 H -1.207 18.170 4.684 1.00 . A A . 9 LEU HB3 1 1
8 10111 1 1 9 LEU HD11 H -1.320 21.910 5.074 1.00 . A A . 9 LEU HD11 1 1
8 10112 1 1 9 LEU HD12 H -1.681 21.361 6.711 1.00 . A A . 9 LEU HD12 1 1
8 10113 1 1 9 LEU HD13 H -2.976 21.976 5.685 1.00 . A A . 9 LEU HD13 1 1
8 10114 1 1 9 LEU HD21 H -3.134 18.998 3.435 1.00 . A A . 9 LEU HD21 1 1
8 10115 1 1 9 LEU HD22 H -2.190 20.439 3.050 1.00 . A A . 9 LEU HD22 1 1
8 10116 1 1 9 LEU HD23 H -3.807 20.600 3.741 1.00 . A A . 9 LEU HD23 1 1
8 10117 1 1 9 LEU HG H -3.050 19.545 5.817 1.00 . A A . 9 LEU HG 1 1
8 10118 1 1 9 LEU N N 0.130 19.833 7.366 1.00 . A A . 9 LEU N 1 1
8 10119 1 1 9 LEU O O 1.453 17.590 5.736 1.00 . A A . 9 LEU O 1 1
8 10120 1 1 10 LYS C C 0.495 14.251 6.582 1.00 . A A . 10 LYS C 1 1
8 10121 1 1 10 LYS CA C 1.196 15.319 7.446 1.00 . A A . 10 LYS CA 1 1
8 10122 1 1 10 LYS CB C 1.397 14.768 8.899 1.00 . A A . 10 LYS CB 1 1
8 10123 1 1 10 LYS CD C 1.205 16.881 10.428 1.00 . A A . 10 LYS CD 1 1
8 10124 1 1 10 LYS CE C -0.056 16.383 11.158 1.00 . A A . 10 LYS CE 1 1
8 10125 1 1 10 LYS CG C 2.099 15.726 9.909 1.00 . A A . 10 LYS CG 1 1
8 10126 1 1 10 LYS H H -0.322 16.641 8.115 1.00 . A A . 10 LYS H 1 1
8 10127 1 1 10 LYS HA H 2.169 15.542 7.008 1.00 . A A . 10 LYS HA 1 1
8 10128 1 1 10 LYS HB2 H 0.429 14.501 9.308 1.00 . A A . 10 LYS HB2 1 1
8 10129 1 1 10 LYS HB3 H 1.995 13.861 8.836 1.00 . A A . 10 LYS HB3 1 1
8 10130 1 1 10 LYS HD2 H 1.784 17.483 11.122 1.00 . A A . 10 LYS HD2 1 1
8 10131 1 1 10 LYS HD3 H 0.906 17.502 9.590 1.00 . A A . 10 LYS HD3 1 1
8 10132 1 1 10 LYS HE2 H -0.625 15.743 10.495 1.00 . A A . 10 LYS HE2 1 1
8 10133 1 1 10 LYS HE3 H 0.241 15.816 12.032 1.00 . A A . 10 LYS HE3 1 1
8 10134 1 1 10 LYS HG2 H 2.431 15.146 10.763 1.00 . A A . 10 LYS HG2 1 1
8 10135 1 1 10 LYS HG3 H 2.973 16.153 9.423 1.00 . A A . 10 LYS HG3 1 1
8 10136 1 1 10 LYS HZ1 H -1.746 17.148 12.115 1.00 . A A . 10 LYS HZ1 1 1
8 10137 1 1 10 LYS HZ2 H -1.265 18.042 10.769 1.00 . A A . 10 LYS HZ2 1 1
8 10138 1 1 10 LYS HZ3 H -0.394 18.155 12.211 1.00 . A A . 10 LYS HZ3 1 1
8 10139 1 1 10 LYS N N 0.380 16.551 7.441 1.00 . A A . 10 LYS N 1 1
8 10140 1 1 10 LYS NZ N -0.926 17.508 11.594 1.00 . A A . 10 LYS NZ 1 1
8 10141 1 1 10 LYS O O -0.686 14.404 6.238 1.00 . A A . 10 LYS O 1 1
8 10142 1 1 11 CYS C C -0.311 11.255 6.449 1.00 . A A . 11 CYS C 1 1
8 10143 1 1 11 CYS CA C 0.643 12.030 5.509 1.00 . A A . 11 CYS CA 1 1
8 10144 1 1 11 CYS CB C 1.774 11.115 4.986 1.00 . A A . 11 CYS CB 1 1
8 10145 1 1 11 CYS H H 2.163 13.140 6.487 1.00 . A A . 11 CYS H 1 1
8 10146 1 1 11 CYS HA H 0.085 12.420 4.661 1.00 . A A . 11 CYS HA 1 1
8 10147 1 1 11 CYS HB2 H 2.338 10.716 5.821 1.00 . A A . 11 CYS HB2 1 1
8 10148 1 1 11 CYS HB3 H 1.340 10.296 4.425 1.00 . A A . 11 CYS HB3 1 1
8 10149 1 1 11 CYS N N 1.219 13.172 6.241 1.00 . A A . 11 CYS N 1 1
8 10150 1 1 11 CYS O O 0.135 10.673 7.446 1.00 . A A . 11 CYS O 1 1
8 10151 1 1 11 CYS SG S 2.957 11.965 3.886 1.00 . A A . 11 CYS SG 1 1
8 10152 1 1 12 ARG C C -2.956 9.254 6.733 1.00 . A A . 12 ARG C 1 1
8 10153 1 1 12 ARG CA C -2.686 10.737 7.008 1.00 . A A . 12 ARG CA 1 1
8 10154 1 1 12 ARG CB C -3.975 11.576 6.821 1.00 . A A . 12 ARG CB 1 1
8 10155 1 1 12 ARG CD C -4.898 13.965 6.702 1.00 . A A . 12 ARG CD 1 1
8 10156 1 1 12 ARG CG C -3.830 13.039 7.300 1.00 . A A . 12 ARG CG 1 1
8 10157 1 1 12 ARG CZ C -3.960 14.633 4.471 1.00 . A A . 12 ARG CZ 1 1
8 10158 1 1 12 ARG H H -1.882 11.635 5.256 1.00 . A A . 12 ARG H 1 1
8 10159 1 1 12 ARG HA H -2.352 10.845 8.041 1.00 . A A . 12 ARG HA 1 1
8 10160 1 1 12 ARG HB2 H -4.239 11.578 5.767 1.00 . A A . 12 ARG HB2 1 1
8 10161 1 1 12 ARG HB3 H -4.787 11.115 7.381 1.00 . A A . 12 ARG HB3 1 1
8 10162 1 1 12 ARG HD2 H -5.877 13.621 7.017 1.00 . A A . 12 ARG HD2 1 1
8 10163 1 1 12 ARG HD3 H -4.738 14.971 7.066 1.00 . A A . 12 ARG HD3 1 1
8 10164 1 1 12 ARG HE H -5.545 13.441 4.764 1.00 . A A . 12 ARG HE 1 1
8 10165 1 1 12 ARG HG2 H -3.915 13.064 8.381 1.00 . A A . 12 ARG HG2 1 1
8 10166 1 1 12 ARG HG3 H -2.846 13.414 7.018 1.00 . A A . 12 ARG HG3 1 1
8 10167 1 1 12 ARG HH11 H -2.926 15.458 6.009 1.00 . A A . 12 ARG HH11 1 1
8 10168 1 1 12 ARG HH12 H -2.343 15.864 4.427 1.00 . A A . 12 ARG HH12 1 1
8 10169 1 1 12 ARG HH21 H -4.721 13.940 2.729 1.00 . A A . 12 ARG HH21 1 1
8 10170 1 1 12 ARG HH22 H -3.360 15.004 2.574 1.00 . A A . 12 ARG HH22 1 1
8 10171 1 1 12 ARG N N -1.621 11.268 6.128 1.00 . A A . 12 ARG N 1 1
8 10172 1 1 12 ARG NE N -4.854 13.969 5.226 1.00 . A A . 12 ARG NE 1 1
8 10173 1 1 12 ARG NH1 N -3.001 15.379 5.015 1.00 . A A . 12 ARG NH1 1 1
8 10174 1 1 12 ARG NH2 N -4.017 14.518 3.156 1.00 . A A . 12 ARG NH2 1 1
8 10175 1 1 12 ARG O O -2.899 8.795 5.586 1.00 . A A . 12 ARG O 1 1
8 10176 1 1 13 CYS C C -4.542 6.707 8.863 1.00 . A A . 13 CYS C 1 1
8 10177 1 1 13 CYS CA C -3.488 7.080 7.802 1.00 . A A . 13 CYS CA 1 1
8 10178 1 1 13 CYS CB C -2.155 6.341 8.068 1.00 . A A . 13 CYS CB 1 1
8 10179 1 1 13 CYS H H -3.314 8.993 8.674 1.00 . A A . 13 CYS H 1 1
8 10180 1 1 13 CYS HA H -3.873 6.796 6.825 1.00 . A A . 13 CYS HA 1 1
8 10181 1 1 13 CYS HB2 H -1.519 6.426 7.197 1.00 . A A . 13 CYS HB2 1 1
8 10182 1 1 13 CYS HB3 H -1.650 6.796 8.912 1.00 . A A . 13 CYS HB3 1 1
8 10183 1 1 13 CYS N N -3.252 8.529 7.812 1.00 . A A . 13 CYS N 1 1
8 10184 1 1 13 CYS O O -4.842 7.507 9.761 1.00 . A A . 13 CYS O 1 1
8 10185 1 1 13 CYS SG S -2.334 4.570 8.435 1.00 . A A . 13 CYS SG 1 1
8 10186 1 1 14 SER C C -5.434 4.125 10.797 1.00 . A A . 14 SER C 1 1
8 10187 1 1 14 SER CA C -6.108 4.957 9.687 1.00 . A A . 14 SER CA 1 1
8 10188 1 1 14 SER CB C -7.144 4.107 8.918 1.00 . A A . 14 SER CB 1 1
8 10189 1 1 14 SER H H -4.818 4.914 8.002 1.00 . A A . 14 SER H 1 1
8 10190 1 1 14 SER HA H -6.623 5.799 10.146 1.00 . A A . 14 SER HA 1 1
8 10191 1 1 14 SER HB2 H -6.668 3.227 8.499 1.00 . A A . 14 SER HB2 1 1
8 10192 1 1 14 SER HB3 H -7.938 3.802 9.588 1.00 . A A . 14 SER HB3 1 1
8 10193 1 1 14 SER HG H -7.939 5.738 8.172 1.00 . A A . 14 SER HG 1 1
8 10194 1 1 14 SER N N -5.102 5.486 8.747 1.00 . A A . 14 SER N 1 1
8 10195 1 1 14 SER O O -5.677 4.355 11.990 1.00 . A A . 14 SER O 1 1
8 10196 1 1 14 SER OG O -7.716 4.854 7.855 1.00 . A A . 14 SER OG 1 1
8 10197 1 1 15 GLY C C -3.045 1.220 10.640 1.00 . A A . 15 GLY C 1 1
8 10198 1 1 15 GLY CA C -3.893 2.281 11.337 1.00 . A A . 15 GLY CA 1 1
8 10199 1 1 15 GLY H H -4.361 3.097 9.433 1.00 . A A . 15 GLY H 1 1
8 10200 1 1 15 GLY HA2 H -3.253 2.868 11.982 1.00 . A A . 15 GLY HA2 1 1
8 10201 1 1 15 GLY HA3 H -4.641 1.790 11.949 1.00 . A A . 15 GLY HA3 1 1
8 10202 1 1 15 GLY N N -4.564 3.179 10.392 1.00 . A A . 15 GLY N 1 1
8 10203 1 1 15 GLY O O -2.129 1.564 9.888 1.00 . A A . 15 GLY O 1 1
8 10204 1 1 16 VAL C C -3.663 -2.297 9.871 1.00 . A A . 16 VAL C 1 1
8 10205 1 1 16 VAL CA C -2.645 -1.235 10.327 1.00 . A A . 16 VAL CA 1 1
8 10206 1 1 16 VAL CB C -1.644 -1.889 11.371 1.00 . A A . 16 VAL CB 1 1
8 10207 1 1 16 VAL CG1 C -0.478 -0.934 11.725 1.00 . A A . 16 VAL CG1 1 1
8 10208 1 1 16 VAL CG2 C -2.389 -2.352 12.654 1.00 . A A . 16 VAL CG2 1 1
8 10209 1 1 16 VAL H H -4.102 -0.243 11.509 1.00 . A A . 16 VAL H 1 1
8 10210 1 1 16 VAL HA H -2.081 -0.908 9.458 1.00 . A A . 16 VAL HA 1 1
8 10211 1 1 16 VAL HB H -1.207 -2.772 10.908 1.00 . A A . 16 VAL HB 1 1
8 10212 1 1 16 VAL HG11 H -0.867 -0.031 12.182 1.00 . A A . 16 VAL HG11 1 1
8 10213 1 1 16 VAL HG12 H 0.064 -0.674 10.827 1.00 . A A . 16 VAL HG12 1 1
8 10214 1 1 16 VAL HG13 H 0.199 -1.423 12.418 1.00 . A A . 16 VAL HG13 1 1
8 10215 1 1 16 VAL HG21 H -3.148 -3.079 12.390 1.00 . A A . 16 VAL HG21 1 1
8 10216 1 1 16 VAL HG22 H -2.862 -1.504 13.134 1.00 . A A . 16 VAL HG22 1 1
8 10217 1 1 16 VAL HG23 H -1.689 -2.808 13.346 1.00 . A A . 16 VAL HG23 1 1
8 10218 1 1 16 VAL N N -3.354 -0.064 10.901 1.00 . A A . 16 VAL N 1 1
8 10219 1 1 16 VAL O O -4.825 -2.266 10.293 1.00 . A A . 16 VAL O 1 1
8 10220 1 1 17 ILE C C -3.527 -5.702 9.193 1.00 . A A . 17 ILE C 1 1
8 10221 1 1 17 ILE CA C -4.047 -4.387 8.579 1.00 . A A . 17 ILE CA 1 1
8 10222 1 1 17 ILE CB C -4.199 -4.491 6.992 1.00 . A A . 17 ILE CB 1 1
8 10223 1 1 17 ILE CD1 C -1.814 -5.436 6.332 1.00 . A A . 17 ILE CD1 1 1
8 10224 1 1 17 ILE CG1 C -2.849 -4.325 6.184 1.00 . A A . 17 ILE CG1 1 1
8 10225 1 1 17 ILE CG2 C -5.245 -3.463 6.483 1.00 . A A . 17 ILE CG2 1 1
8 10226 1 1 17 ILE H H -2.295 -3.178 8.697 1.00 . A A . 17 ILE H 1 1
8 10227 1 1 17 ILE HA H -5.051 -4.233 8.989 1.00 . A A . 17 ILE HA 1 1
8 10228 1 1 17 ILE HB H -4.604 -5.479 6.772 1.00 . A A . 17 ILE HB 1 1
8 10229 1 1 17 ILE HD11 H -2.251 -6.374 6.026 1.00 . A A . 17 ILE HD11 1 1
8 10230 1 1 17 ILE HD12 H -1.494 -5.502 7.359 1.00 . A A . 17 ILE HD12 1 1
8 10231 1 1 17 ILE HD13 H -0.960 -5.216 5.703 1.00 . A A . 17 ILE HD13 1 1
8 10232 1 1 17 ILE HG12 H -3.082 -4.274 5.131 1.00 . A A . 17 ILE HG12 1 1
8 10233 1 1 17 ILE HG13 H -2.371 -3.394 6.469 1.00 . A A . 17 ILE HG13 1 1
8 10234 1 1 17 ILE HG21 H -5.374 -3.570 5.413 1.00 . A A . 17 ILE HG21 1 1
8 10235 1 1 17 ILE HG22 H -4.909 -2.456 6.698 1.00 . A A . 17 ILE HG22 1 1
8 10236 1 1 17 ILE HG23 H -6.199 -3.632 6.973 1.00 . A A . 17 ILE HG23 1 1
8 10237 1 1 17 ILE N N -3.220 -3.241 9.018 1.00 . A A . 17 ILE N 1 1
8 10238 1 1 17 ILE O O -2.338 -5.829 9.502 1.00 . A A . 17 ILE O 1 1
8 10239 1 1 18 SER C C -4.297 -9.099 8.887 1.00 . A A . 18 SER C 1 1
8 10240 1 1 18 SER CA C -4.152 -7.993 9.951 1.00 . A A . 18 SER CA 1 1
8 10241 1 1 18 SER CB C -5.104 -8.266 11.143 1.00 . A A . 18 SER CB 1 1
8 10242 1 1 18 SER H H -5.374 -6.453 9.149 1.00 . A A . 18 SER H 1 1
8 10243 1 1 18 SER HA H -3.130 -8.001 10.311 1.00 . A A . 18 SER HA 1 1
8 10244 1 1 18 SER HB2 H -6.127 -8.327 10.794 1.00 . A A . 18 SER HB2 1 1
8 10245 1 1 18 SER HB3 H -4.832 -9.198 11.624 1.00 . A A . 18 SER HB3 1 1
8 10246 1 1 18 SER HG H -4.211 -6.726 11.975 1.00 . A A . 18 SER HG 1 1
8 10247 1 1 18 SER N N -4.449 -6.657 9.387 1.00 . A A . 18 SER N 1 1
8 10248 1 1 18 SER O O -4.264 -10.289 9.216 1.00 . A A . 18 SER O 1 1
8 10249 1 1 18 SER OG O -5.026 -7.228 12.108 1.00 . A A . 18 SER OG 1 1
8 10250 1 1 19 THR C C -3.955 -9.176 5.228 1.00 . A A . 19 THR C 1 1
8 10251 1 1 19 THR CA C -4.689 -9.629 6.500 1.00 . A A . 19 THR CA 1 1
8 10252 1 1 19 THR CB C -6.236 -9.727 6.216 1.00 . A A . 19 THR CB 1 1
8 10253 1 1 19 THR CG2 C -6.852 -8.359 5.852 1.00 . A A . 19 THR CG2 1 1
8 10254 1 1 19 THR H H -4.290 -7.754 7.396 1.00 . A A . 19 THR H 1 1
8 10255 1 1 19 THR HA H -4.324 -10.619 6.777 1.00 . A A . 19 THR HA 1 1
8 10256 1 1 19 THR HB H -6.723 -10.088 7.118 1.00 . A A . 19 THR HB 1 1
8 10257 1 1 19 THR HG1 H -6.445 -10.211 4.301 1.00 . A A . 19 THR HG1 1 1
8 10258 1 1 19 THR HG21 H -6.399 -7.989 4.944 1.00 . A A . 19 THR HG21 1 1
8 10259 1 1 19 THR HG22 H -6.679 -7.648 6.655 1.00 . A A . 19 THR HG22 1 1
8 10260 1 1 19 THR HG23 H -7.917 -8.467 5.694 1.00 . A A . 19 THR HG23 1 1
8 10261 1 1 19 THR N N -4.415 -8.702 7.608 1.00 . A A . 19 THR N 1 1
8 10262 1 1 19 THR O O -3.648 -7.987 5.066 1.00 . A A . 19 THR O 1 1
8 10263 1 1 19 THR OG1 O -6.504 -10.668 5.153 1.00 . A A . 19 THR OG1 1 1
8 10264 1 1 20 VAL C C -4.367 -9.450 2.079 1.00 . A A . 20 VAL C 1 1
8 10265 1 1 20 VAL CA C -3.181 -9.842 2.982 1.00 . A A . 20 VAL CA 1 1
8 10266 1 1 20 VAL CB C -2.354 -11.024 2.324 1.00 . A A . 20 VAL CB 1 1
8 10267 1 1 20 VAL CG1 C -1.102 -11.362 3.166 1.00 . A A . 20 VAL CG1 1 1
8 10268 1 1 20 VAL CG2 C -3.204 -12.301 2.050 1.00 . A A . 20 VAL CG2 1 1
8 10269 1 1 20 VAL H H -3.843 -11.065 4.590 1.00 . A A . 20 VAL H 1 1
8 10270 1 1 20 VAL HA H -2.512 -8.979 3.066 1.00 . A A . 20 VAL HA 1 1
8 10271 1 1 20 VAL HB H -1.995 -10.663 1.360 1.00 . A A . 20 VAL HB 1 1
8 10272 1 1 20 VAL HG11 H -0.471 -10.486 3.250 1.00 . A A . 20 VAL HG11 1 1
8 10273 1 1 20 VAL HG12 H -0.541 -12.155 2.687 1.00 . A A . 20 VAL HG12 1 1
8 10274 1 1 20 VAL HG13 H -1.401 -11.684 4.155 1.00 . A A . 20 VAL HG13 1 1
8 10275 1 1 20 VAL HG21 H -4.086 -12.039 1.477 1.00 . A A . 20 VAL HG21 1 1
8 10276 1 1 20 VAL HG22 H -3.505 -12.767 2.975 1.00 . A A . 20 VAL HG22 1 1
8 10277 1 1 20 VAL HG23 H -2.615 -13.012 1.480 1.00 . A A . 20 VAL HG23 1 1
8 10278 1 1 20 VAL N N -3.680 -10.140 4.334 1.00 . A A . 20 VAL N 1 1
8 10279 1 1 20 VAL O O -5.469 -10.011 2.197 1.00 . A A . 20 VAL O 1 1
8 10280 1 1 21 VAL C C -4.837 -8.441 -1.159 1.00 . A A . 21 VAL C 1 1
8 10281 1 1 21 VAL CA C -5.136 -7.924 0.272 1.00 . A A . 21 VAL CA 1 1
8 10282 1 1 21 VAL CB C -5.119 -6.347 0.340 1.00 . A A . 21 VAL CB 1 1
8 10283 1 1 21 VAL CG1 C -3.715 -5.792 0.009 1.00 . A A . 21 VAL CG1 1 1
8 10284 1 1 21 VAL CG2 C -6.218 -5.711 -0.554 1.00 . A A . 21 VAL CG2 1 1
8 10285 1 1 21 VAL H H -3.222 -8.111 1.166 1.00 . A A . 21 VAL H 1 1
8 10286 1 1 21 VAL HA H -6.120 -8.271 0.578 1.00 . A A . 21 VAL HA 1 1
8 10287 1 1 21 VAL HB H -5.340 -6.066 1.370 1.00 . A A . 21 VAL HB 1 1
8 10288 1 1 21 VAL HG11 H -3.009 -6.125 0.760 1.00 . A A . 21 VAL HG11 1 1
8 10289 1 1 21 VAL HG12 H -3.729 -4.713 -0.009 1.00 . A A . 21 VAL HG12 1 1
8 10290 1 1 21 VAL HG13 H -3.395 -6.160 -0.958 1.00 . A A . 21 VAL HG13 1 1
8 10291 1 1 21 VAL HG21 H -7.195 -6.046 -0.227 1.00 . A A . 21 VAL HG21 1 1
8 10292 1 1 21 VAL HG22 H -6.067 -6.005 -1.583 1.00 . A A . 21 VAL HG22 1 1
8 10293 1 1 21 VAL HG23 H -6.174 -4.630 -0.482 1.00 . A A . 21 VAL HG23 1 1
8 10294 1 1 21 VAL N N -4.130 -8.474 1.203 1.00 . A A . 21 VAL N 1 1
8 10295 1 1 21 VAL O O -3.663 -8.632 -1.514 1.00 . A A . 21 VAL O 1 1
8 10296 1 1 22 GLY C C -5.029 -8.322 -4.271 1.00 . A A . 22 GLY C 1 1
8 10297 1 1 22 GLY CA C -5.778 -9.250 -3.309 1.00 . A A . 22 GLY CA 1 1
8 10298 1 1 22 GLY H H -6.796 -8.522 -1.597 1.00 . A A . 22 GLY H 1 1
8 10299 1 1 22 GLY HA2 H -5.269 -10.205 -3.259 1.00 . A A . 22 GLY HA2 1 1
8 10300 1 1 22 GLY HA3 H -6.773 -9.420 -3.703 1.00 . A A . 22 GLY HA3 1 1
8 10301 1 1 22 GLY N N -5.904 -8.704 -1.949 1.00 . A A . 22 GLY N 1 1
8 10302 1 1 22 GLY O O -5.434 -7.174 -4.457 1.00 . A A . 22 GLY O 1 1
8 10303 1 1 23 LEU C C -3.905 -7.537 -7.018 1.00 . A A . 23 LEU C 1 1
8 10304 1 1 23 LEU CA C -3.077 -8.083 -5.820 1.00 . A A . 23 LEU CA 1 1
8 10305 1 1 23 LEU CB C -1.901 -9.016 -6.286 1.00 . A A . 23 LEU CB 1 1
8 10306 1 1 23 LEU CD1 C 0.594 -9.293 -6.923 1.00 . A A . 23 LEU CD1 1 1
8 10307 1 1 23 LEU CD2 C -0.930 -7.993 -8.486 1.00 . A A . 23 LEU CD2 1 1
8 10308 1 1 23 LEU CG C -0.649 -8.363 -7.006 1.00 . A A . 23 LEU CG 1 1
8 10309 1 1 23 LEU H H -3.712 -9.765 -4.677 1.00 . A A . 23 LEU H 1 1
8 10310 1 1 23 LEU HA H -2.662 -7.244 -5.278 1.00 . A A . 23 LEU HA 1 1
8 10311 1 1 23 LEU HB2 H -1.541 -9.532 -5.399 1.00 . A A . 23 LEU HB2 1 1
8 10312 1 1 23 LEU HB3 H -2.317 -9.770 -6.947 1.00 . A A . 23 LEU HB3 1 1
8 10313 1 1 23 LEU HD11 H 1.440 -8.814 -7.405 1.00 . A A . 23 LEU HD11 1 1
8 10314 1 1 23 LEU HD12 H 0.388 -10.234 -7.416 1.00 . A A . 23 LEU HD12 1 1
8 10315 1 1 23 LEU HD13 H 0.837 -9.480 -5.884 1.00 . A A . 23 LEU HD13 1 1
8 10316 1 1 23 LEU HD21 H -1.741 -7.280 -8.531 1.00 . A A . 23 LEU HD21 1 1
8 10317 1 1 23 LEU HD22 H -1.202 -8.877 -9.043 1.00 . A A . 23 LEU HD22 1 1
8 10318 1 1 23 LEU HD23 H -0.043 -7.552 -8.933 1.00 . A A . 23 LEU HD23 1 1
8 10319 1 1 23 LEU HG H -0.390 -7.449 -6.484 1.00 . A A . 23 LEU HG 1 1
8 10320 1 1 23 LEU N N -3.947 -8.837 -4.878 1.00 . A A . 23 LEU N 1 1
8 10321 1 1 23 LEU O O -3.655 -6.429 -7.513 1.00 . A A . 23 LEU O 1 1
8 10322 1 1 24 ASN C C -6.768 -6.825 -8.205 1.00 . A A . 24 ASN C 1 1
8 10323 1 1 24 ASN CA C -5.808 -7.988 -8.547 1.00 . A A . 24 ASN CA 1 1
8 10324 1 1 24 ASN CB C -6.590 -9.258 -8.975 1.00 . A A . 24 ASN CB 1 1
8 10325 1 1 24 ASN CG C -7.521 -9.033 -10.167 1.00 . A A . 24 ASN CG 1 1
8 10326 1 1 24 ASN H H -5.071 -9.157 -6.944 1.00 . A A . 24 ASN H 1 1
8 10327 1 1 24 ASN HA H -5.181 -7.681 -9.377 1.00 . A A . 24 ASN HA 1 1
8 10328 1 1 24 ASN HB2 H -5.881 -10.036 -9.242 1.00 . A A . 24 ASN HB2 1 1
8 10329 1 1 24 ASN HB3 H -7.185 -9.613 -8.136 1.00 . A A . 24 ASN HB3 1 1
8 10330 1 1 24 ASN HD21 H -6.012 -9.208 -11.451 1.00 . A A . 24 ASN HD21 1 1
8 10331 1 1 24 ASN HD22 H -7.568 -8.914 -12.145 1.00 . A A . 24 ASN HD22 1 1
8 10332 1 1 24 ASN N N -4.919 -8.317 -7.423 1.00 . A A . 24 ASN N 1 1
8 10333 1 1 24 ASN ND2 N -6.978 -9.055 -11.374 1.00 . A A . 24 ASN ND2 1 1
8 10334 1 1 24 ASN O O -7.168 -6.075 -9.102 1.00 . A A . 24 ASN O 1 1
8 10335 1 1 24 ASN OD1 O -8.715 -8.795 -9.999 1.00 . A A . 24 ASN OD1 1 1
8 10336 1 1 25 ILE C C -7.339 -4.276 -6.153 1.00 . A A . 25 ILE C 1 1
8 10337 1 1 25 ILE CA C -8.080 -5.585 -6.502 1.00 . A A . 25 ILE CA 1 1
8 10338 1 1 25 ILE CB C -9.042 -6.032 -5.322 1.00 . A A . 25 ILE CB 1 1
8 10339 1 1 25 ILE CD1 C -9.169 -6.547 -2.778 1.00 . A A . 25 ILE CD1 1 1
8 10340 1 1 25 ILE CG1 C -8.294 -6.148 -3.957 1.00 . A A . 25 ILE CG1 1 1
8 10341 1 1 25 ILE CG2 C -9.758 -7.363 -5.673 1.00 . A A . 25 ILE CG2 1 1
8 10342 1 1 25 ILE H H -6.718 -7.224 -6.218 1.00 . A A . 25 ILE H 1 1
8 10343 1 1 25 ILE HA H -8.710 -5.365 -7.362 1.00 . A A . 25 ILE HA 1 1
8 10344 1 1 25 ILE HB H -9.815 -5.269 -5.224 1.00 . A A . 25 ILE HB 1 1
8 10345 1 1 25 ILE HD11 H -9.563 -7.542 -2.932 1.00 . A A . 25 ILE HD11 1 1
8 10346 1 1 25 ILE HD12 H -9.988 -5.848 -2.679 1.00 . A A . 25 ILE HD12 1 1
8 10347 1 1 25 ILE HD13 H -8.577 -6.531 -1.873 1.00 . A A . 25 ILE HD13 1 1
8 10348 1 1 25 ILE HG12 H -7.514 -6.887 -4.037 1.00 . A A . 25 ILE HG12 1 1
8 10349 1 1 25 ILE HG13 H -7.846 -5.192 -3.717 1.00 . A A . 25 ILE HG13 1 1
8 10350 1 1 25 ILE HG21 H -10.455 -7.627 -4.883 1.00 . A A . 25 ILE HG21 1 1
8 10351 1 1 25 ILE HG22 H -9.028 -8.155 -5.778 1.00 . A A . 25 ILE HG22 1 1
8 10352 1 1 25 ILE HG23 H -10.299 -7.254 -6.606 1.00 . A A . 25 ILE HG23 1 1
8 10353 1 1 25 ILE N N -7.124 -6.651 -6.911 1.00 . A A . 25 ILE N 1 1
8 10354 1 1 25 ILE O O -7.979 -3.278 -5.823 1.00 . A A . 25 ILE O 1 1
8 10355 1 1 26 ILE C C -5.236 -2.187 -7.304 1.00 . A A . 26 ILE C 1 1
8 10356 1 1 26 ILE CA C -5.159 -3.078 -6.051 1.00 . A A . 26 ILE CA 1 1
8 10357 1 1 26 ILE CB C -3.646 -3.442 -5.760 1.00 . A A . 26 ILE CB 1 1
8 10358 1 1 26 ILE CD1 C -4.171 -4.101 -3.297 1.00 . A A . 26 ILE CD1 1 1
8 10359 1 1 26 ILE CG1 C -3.514 -4.484 -4.604 1.00 . A A . 26 ILE CG1 1 1
8 10360 1 1 26 ILE CG2 C -2.812 -2.170 -5.451 1.00 . A A . 26 ILE CG2 1 1
8 10361 1 1 26 ILE H H -5.546 -5.126 -6.480 1.00 . A A . 26 ILE H 1 1
8 10362 1 1 26 ILE HA H -5.553 -2.526 -5.201 1.00 . A A . 26 ILE HA 1 1
8 10363 1 1 26 ILE HB H -3.235 -3.887 -6.667 1.00 . A A . 26 ILE HB 1 1
8 10364 1 1 26 ILE HD11 H -5.244 -4.092 -3.414 1.00 . A A . 26 ILE HD11 1 1
8 10365 1 1 26 ILE HD12 H -3.830 -3.124 -2.983 1.00 . A A . 26 ILE HD12 1 1
8 10366 1 1 26 ILE HD13 H -3.904 -4.823 -2.552 1.00 . A A . 26 ILE HD13 1 1
8 10367 1 1 26 ILE HG12 H -3.963 -5.418 -4.914 1.00 . A A . 26 ILE HG12 1 1
8 10368 1 1 26 ILE HG13 H -2.463 -4.662 -4.400 1.00 . A A . 26 ILE HG13 1 1
8 10369 1 1 26 ILE HG21 H -3.211 -1.673 -4.575 1.00 . A A . 26 ILE HG21 1 1
8 10370 1 1 26 ILE HG22 H -2.851 -1.490 -6.294 1.00 . A A . 26 ILE HG22 1 1
8 10371 1 1 26 ILE HG23 H -1.780 -2.444 -5.266 1.00 . A A . 26 ILE HG23 1 1
8 10372 1 1 26 ILE N N -5.992 -4.283 -6.254 1.00 . A A . 26 ILE N 1 1
8 10373 1 1 26 ILE O O -4.740 -2.570 -8.371 1.00 . A A . 26 ILE O 1 1
8 10374 1 1 27 ASP C C -4.800 0.836 -8.387 1.00 . A A . 27 ASP C 1 1
8 10375 1 1 27 ASP CA C -6.035 -0.060 -8.289 1.00 . A A . 27 ASP CA 1 1
8 10376 1 1 27 ASP CB C -7.321 0.786 -8.080 1.00 . A A . 27 ASP CB 1 1
8 10377 1 1 27 ASP CG C -7.678 1.696 -9.273 1.00 . A A . 27 ASP CG 1 1
8 10378 1 1 27 ASP H H -6.212 -0.758 -6.297 1.00 . A A . 27 ASP H 1 1
8 10379 1 1 27 ASP HA H -6.131 -0.627 -9.212 1.00 . A A . 27 ASP HA 1 1
8 10380 1 1 27 ASP HB2 H -8.147 0.114 -7.919 1.00 . A A . 27 ASP HB2 1 1
8 10381 1 1 27 ASP HB3 H -7.205 1.399 -7.190 1.00 . A A . 27 ASP HB3 1 1
8 10382 1 1 27 ASP N N -5.866 -1.010 -7.173 1.00 . A A . 27 ASP N 1 1
8 10383 1 1 27 ASP O O -4.150 0.916 -9.440 1.00 . A A . 27 ASP O 1 1
8 10384 1 1 27 ASP OD1 O -7.956 2.896 -9.074 1.00 . A A . 27 ASP OD1 1 1
8 10385 1 1 27 ASP OD2 O -7.699 1.206 -10.419 1.00 . A A . 27 ASP OD2 1 1
8 10386 1 1 28 ARG C C -2.787 2.446 -5.740 1.00 . A A . 28 ARG C 1 1
8 10387 1 1 28 ARG CA C -3.319 2.395 -7.174 1.00 . A A . 28 ARG CA 1 1
8 10388 1 1 28 ARG CB C -3.747 3.805 -7.676 1.00 . A A . 28 ARG CB 1 1
8 10389 1 1 28 ARG CD C -5.492 5.697 -7.607 1.00 . A A . 28 ARG CD 1 1
8 10390 1 1 28 ARG CG C -4.867 4.502 -6.854 1.00 . A A . 28 ARG CG 1 1
8 10391 1 1 28 ARG CZ C -5.926 5.475 -10.080 1.00 . A A . 28 ARG CZ 1 1
8 10392 1 1 28 ARG H H -4.996 1.320 -6.444 1.00 . A A . 28 ARG H 1 1
8 10393 1 1 28 ARG HA H -2.529 2.015 -7.821 1.00 . A A . 28 ARG HA 1 1
8 10394 1 1 28 ARG HB2 H -2.875 4.452 -7.676 1.00 . A A . 28 ARG HB2 1 1
8 10395 1 1 28 ARG HB3 H -4.091 3.704 -8.702 1.00 . A A . 28 ARG HB3 1 1
8 10396 1 1 28 ARG HD2 H -6.176 6.215 -6.940 1.00 . A A . 28 ARG HD2 1 1
8 10397 1 1 28 ARG HD3 H -4.708 6.382 -7.913 1.00 . A A . 28 ARG HD3 1 1
8 10398 1 1 28 ARG HE H -7.065 4.729 -8.615 1.00 . A A . 28 ARG HE 1 1
8 10399 1 1 28 ARG HG2 H -5.649 3.782 -6.639 1.00 . A A . 28 ARG HG2 1 1
8 10400 1 1 28 ARG HG3 H -4.447 4.857 -5.917 1.00 . A A . 28 ARG HG3 1 1
8 10401 1 1 28 ARG HH11 H -4.252 6.551 -9.687 1.00 . A A . 28 ARG HH11 1 1
8 10402 1 1 28 ARG HH12 H -4.613 6.347 -11.371 1.00 . A A . 28 ARG HH12 1 1
8 10403 1 1 28 ARG HH21 H -7.503 4.432 -10.806 1.00 . A A . 28 ARG HH21 1 1
8 10404 1 1 28 ARG HH22 H -6.461 5.138 -12.003 1.00 . A A . 28 ARG HH22 1 1
8 10405 1 1 28 ARG N N -4.459 1.473 -7.257 1.00 . A A . 28 ARG N 1 1
8 10406 1 1 28 ARG NE N -6.246 5.242 -8.793 1.00 . A A . 28 ARG NE 1 1
8 10407 1 1 28 ARG NH1 N -4.841 6.180 -10.404 1.00 . A A . 28 ARG NH1 1 1
8 10408 1 1 28 ARG NH2 N -6.690 4.976 -11.040 1.00 . A A . 28 ARG NH2 1 1
8 10409 1 1 28 ARG O O -3.549 2.286 -4.788 1.00 . A A . 28 ARG O 1 1
8 10410 1 1 29 ILE C C -0.279 4.211 -4.165 1.00 . A A . 29 ILE C 1 1
8 10411 1 1 29 ILE CA C -0.813 2.781 -4.291 1.00 . A A . 29 ILE CA 1 1
8 10412 1 1 29 ILE CB C 0.364 1.737 -4.127 1.00 . A A . 29 ILE CB 1 1
8 10413 1 1 29 ILE CD1 C 0.856 -0.827 -4.129 1.00 . A A . 29 ILE CD1 1 1
8 10414 1 1 29 ILE CG1 C -0.192 0.279 -4.200 1.00 . A A . 29 ILE CG1 1 1
8 10415 1 1 29 ILE CG2 C 1.150 1.965 -2.809 1.00 . A A . 29 ILE CG2 1 1
8 10416 1 1 29 ILE H H -0.916 2.701 -6.407 1.00 . A A . 29 ILE H 1 1
8 10417 1 1 29 ILE HA H -1.548 2.599 -3.503 1.00 . A A . 29 ILE HA 1 1
8 10418 1 1 29 ILE HB H 1.057 1.883 -4.949 1.00 . A A . 29 ILE HB 1 1
8 10419 1 1 29 ILE HD11 H 1.366 -0.794 -3.173 1.00 . A A . 29 ILE HD11 1 1
8 10420 1 1 29 ILE HD12 H 1.573 -0.699 -4.925 1.00 . A A . 29 ILE HD12 1 1
8 10421 1 1 29 ILE HD13 H 0.364 -1.782 -4.240 1.00 . A A . 29 ILE HD13 1 1
8 10422 1 1 29 ILE HG12 H -0.879 0.123 -3.379 1.00 . A A . 29 ILE HG12 1 1
8 10423 1 1 29 ILE HG13 H -0.731 0.153 -5.131 1.00 . A A . 29 ILE HG13 1 1
8 10424 1 1 29 ILE HG21 H 1.593 2.955 -2.808 1.00 . A A . 29 ILE HG21 1 1
8 10425 1 1 29 ILE HG22 H 1.935 1.226 -2.718 1.00 . A A . 29 ILE HG22 1 1
8 10426 1 1 29 ILE HG23 H 0.478 1.878 -1.967 1.00 . A A . 29 ILE HG23 1 1
8 10427 1 1 29 ILE N N -1.472 2.642 -5.597 1.00 . A A . 29 ILE N 1 1
8 10428 1 1 29 ILE O O 0.486 4.658 -5.016 1.00 . A A . 29 ILE O 1 1
8 10429 1 1 30 GLN C C 0.958 6.092 -1.773 1.00 . A A . 30 GLN C 1 1
8 10430 1 1 30 GLN CA C -0.173 6.255 -2.795 1.00 . A A . 30 GLN CA 1 1
8 10431 1 1 30 GLN CB C -1.307 7.151 -2.217 1.00 . A A . 30 GLN CB 1 1
8 10432 1 1 30 GLN CD C -0.378 9.382 -3.073 1.00 . A A . 30 GLN CD 1 1
8 10433 1 1 30 GLN CG C -0.900 8.602 -1.864 1.00 . A A . 30 GLN CG 1 1
8 10434 1 1 30 GLN H H -1.390 4.548 -2.541 1.00 . A A . 30 GLN H 1 1
8 10435 1 1 30 GLN HA H 0.217 6.714 -3.707 1.00 . A A . 30 GLN HA 1 1
8 10436 1 1 30 GLN HB2 H -2.107 7.198 -2.947 1.00 . A A . 30 GLN HB2 1 1
8 10437 1 1 30 GLN HB3 H -1.696 6.680 -1.317 1.00 . A A . 30 GLN HB3 1 1
8 10438 1 1 30 GLN HE21 H 1.497 8.858 -2.670 1.00 . A A . 30 GLN HE21 1 1
8 10439 1 1 30 GLN HE22 H 1.276 9.856 -4.062 1.00 . A A . 30 GLN HE22 1 1
8 10440 1 1 30 GLN HG2 H -1.766 9.125 -1.469 1.00 . A A . 30 GLN HG2 1 1
8 10441 1 1 30 GLN HG3 H -0.130 8.577 -1.102 1.00 . A A . 30 GLN HG3 1 1
8 10442 1 1 30 GLN N N -0.700 4.925 -3.116 1.00 . A A . 30 GLN N 1 1
8 10443 1 1 30 GLN NE2 N 0.931 9.366 -3.285 1.00 . A A . 30 GLN NE2 1 1
8 10444 1 1 30 GLN O O 0.712 5.710 -0.625 1.00 . A A . 30 GLN O 1 1
8 10445 1 1 30 GLN OE1 O -1.148 10.010 -3.803 1.00 . A A . 30 GLN OE1 1 1
8 10446 1 1 31 VAL C C 4.036 7.665 -1.183 1.00 . A A . 31 VAL C 1 1
8 10447 1 1 31 VAL CA C 3.378 6.281 -1.308 1.00 . A A . 31 VAL CA 1 1
8 10448 1 1 31 VAL CB C 4.444 5.188 -1.749 1.00 . A A . 31 VAL CB 1 1
8 10449 1 1 31 VAL CG1 C 5.164 5.511 -3.085 1.00 . A A . 31 VAL CG1 1 1
8 10450 1 1 31 VAL CG2 C 5.474 4.950 -0.618 1.00 . A A . 31 VAL CG2 1 1
8 10451 1 1 31 VAL H H 2.322 6.654 -3.124 1.00 . A A . 31 VAL H 1 1
8 10452 1 1 31 VAL HA H 3.015 5.991 -0.317 1.00 . A A . 31 VAL HA 1 1
8 10453 1 1 31 VAL HB H 3.904 4.259 -1.891 1.00 . A A . 31 VAL HB 1 1
8 10454 1 1 31 VAL HG11 H 5.638 6.483 -3.020 1.00 . A A . 31 VAL HG11 1 1
8 10455 1 1 31 VAL HG12 H 4.456 5.511 -3.901 1.00 . A A . 31 VAL HG12 1 1
8 10456 1 1 31 VAL HG13 H 5.922 4.762 -3.282 1.00 . A A . 31 VAL HG13 1 1
8 10457 1 1 31 VAL HG21 H 4.960 4.691 0.300 1.00 . A A . 31 VAL HG21 1 1
8 10458 1 1 31 VAL HG22 H 6.057 5.848 -0.457 1.00 . A A . 31 VAL HG22 1 1
8 10459 1 1 31 VAL HG23 H 6.140 4.139 -0.893 1.00 . A A . 31 VAL HG23 1 1
8 10460 1 1 31 VAL N N 2.201 6.362 -2.199 1.00 . A A . 31 VAL N 1 1
8 10461 1 1 31 VAL O O 4.241 8.370 -2.183 1.00 . A A . 31 VAL O 1 1
8 10462 1 1 32 THR C C 6.279 8.983 1.208 1.00 . A A . 32 THR C 1 1
8 10463 1 1 32 THR CA C 5.008 9.312 0.384 1.00 . A A . 32 THR CA 1 1
8 10464 1 1 32 THR CB C 4.070 10.272 1.190 1.00 . A A . 32 THR CB 1 1
8 10465 1 1 32 THR CG2 C 2.949 10.885 0.320 1.00 . A A . 32 THR CG2 1 1
8 10466 1 1 32 THR H H 4.039 7.491 0.803 1.00 . A A . 32 THR H 1 1
8 10467 1 1 32 THR HA H 5.299 9.800 -0.540 1.00 . A A . 32 THR HA 1 1
8 10468 1 1 32 THR HB H 4.669 11.086 1.596 1.00 . A A . 32 THR HB 1 1
8 10469 1 1 32 THR HG1 H 4.122 9.478 2.998 1.00 . A A . 32 THR HG1 1 1
8 10470 1 1 32 THR HG21 H 3.381 11.465 -0.485 1.00 . A A . 32 THR HG21 1 1
8 10471 1 1 32 THR HG22 H 2.328 11.533 0.928 1.00 . A A . 32 THR HG22 1 1
8 10472 1 1 32 THR HG23 H 2.334 10.096 -0.099 1.00 . A A . 32 THR HG23 1 1
8 10473 1 1 32 THR N N 4.315 8.064 0.059 1.00 . A A . 32 THR N 1 1
8 10474 1 1 32 THR O O 6.216 8.131 2.094 1.00 . A A . 32 THR O 1 1
8 10475 1 1 32 THR OG1 O 3.480 9.558 2.283 1.00 . A A . 32 THR OG1 1 1
8 10476 1 1 33 PRO C C 8.597 9.878 3.179 1.00 . A A . 33 PRO C 1 1
8 10477 1 1 33 PRO CA C 8.717 9.445 1.690 1.00 . A A . 33 PRO CA 1 1
8 10478 1 1 33 PRO CB C 9.727 10.359 0.922 1.00 . A A . 33 PRO CB 1 1
8 10479 1 1 33 PRO CD C 7.662 10.542 -0.254 1.00 . A A . 33 PRO CD 1 1
8 10480 1 1 33 PRO CG C 9.158 10.483 -0.458 1.00 . A A . 33 PRO CG 1 1
8 10481 1 1 33 PRO HA H 9.057 8.416 1.649 1.00 . A A . 33 PRO HA 1 1
8 10482 1 1 33 PRO HB2 H 9.802 11.336 1.406 1.00 . A A . 33 PRO HB2 1 1
8 10483 1 1 33 PRO HB3 H 10.704 9.895 0.890 1.00 . A A . 33 PRO HB3 1 1
8 10484 1 1 33 PRO HD2 H 7.345 11.555 -0.012 1.00 . A A . 33 PRO HD2 1 1
8 10485 1 1 33 PRO HD3 H 7.139 10.186 -1.134 1.00 . A A . 33 PRO HD3 1 1
8 10486 1 1 33 PRO HG2 H 9.523 11.389 -0.933 1.00 . A A . 33 PRO HG2 1 1
8 10487 1 1 33 PRO HG3 H 9.417 9.614 -1.058 1.00 . A A . 33 PRO HG3 1 1
8 10488 1 1 33 PRO N N 7.454 9.627 0.903 1.00 . A A . 33 PRO N 1 1
8 10489 1 1 33 PRO O O 7.592 10.487 3.571 1.00 . A A . 33 PRO O 1 1
8 10490 1 1 34 PRO C C 10.034 11.672 5.347 1.00 . A A . 34 PRO C 1 1
8 10491 1 1 34 PRO CA C 9.695 10.162 5.408 1.00 . A A . 34 PRO CA 1 1
8 10492 1 1 34 PRO CB C 10.826 9.351 6.098 1.00 . A A . 34 PRO CB 1 1
8 10493 1 1 34 PRO CD C 10.729 8.593 3.817 1.00 . A A . 34 PRO CD 1 1
8 10494 1 1 34 PRO CG C 11.685 8.856 4.968 1.00 . A A . 34 PRO CG 1 1
8 10495 1 1 34 PRO HA H 8.759 10.028 5.952 1.00 . A A . 34 PRO HA 1 1
8 10496 1 1 34 PRO HB2 H 11.388 9.982 6.785 1.00 . A A . 34 PRO HB2 1 1
8 10497 1 1 34 PRO HB3 H 10.403 8.513 6.639 1.00 . A A . 34 PRO HB3 1 1
8 10498 1 1 34 PRO HD2 H 11.217 8.778 2.870 1.00 . A A . 34 PRO HD2 1 1
8 10499 1 1 34 PRO HD3 H 10.356 7.574 3.855 1.00 . A A . 34 PRO HD3 1 1
8 10500 1 1 34 PRO HG2 H 12.415 9.620 4.694 1.00 . A A . 34 PRO HG2 1 1
8 10501 1 1 34 PRO HG3 H 12.196 7.943 5.250 1.00 . A A . 34 PRO HG3 1 1
8 10502 1 1 34 PRO N N 9.616 9.565 4.052 1.00 . A A . 34 PRO N 1 1
8 10503 1 1 34 PRO O O 10.382 12.198 4.278 1.00 . A A . 34 PRO O 1 1
8 10504 1 1 35 GLY C C 8.910 14.570 6.023 1.00 . A A . 35 GLY C 1 1
8 10505 1 1 35 GLY CA C 10.125 13.808 6.560 1.00 . A A . 35 GLY CA 1 1
8 10506 1 1 35 GLY H H 9.753 11.861 7.325 1.00 . A A . 35 GLY H 1 1
8 10507 1 1 35 GLY HA2 H 10.279 14.096 7.593 1.00 . A A . 35 GLY HA2 1 1
8 10508 1 1 35 GLY HA3 H 11.005 14.089 5.991 1.00 . A A . 35 GLY HA3 1 1
8 10509 1 1 35 GLY N N 9.947 12.354 6.501 1.00 . A A . 35 GLY N 1 1
8 10510 1 1 35 GLY O O 7.890 13.963 5.660 1.00 . A A . 35 GLY O 1 1
8 10511 1 1 36 ASN C C 6.721 16.790 6.477 1.00 . A A . 36 ASN C 1 1
8 10512 1 1 36 ASN CA C 7.955 16.857 5.543 1.00 . A A . 36 ASN CA 1 1
8 10513 1 1 36 ASN CB C 7.541 16.600 4.053 1.00 . A A . 36 ASN CB 1 1
8 10514 1 1 36 ASN CG C 8.711 16.695 3.073 1.00 . A A . 36 ASN CG 1 1
8 10515 1 1 36 ASN H H 9.881 16.308 6.273 1.00 . A A . 36 ASN H 1 1
8 10516 1 1 36 ASN HA H 8.367 17.860 5.618 1.00 . A A . 36 ASN HA 1 1
8 10517 1 1 36 ASN HB2 H 7.104 15.612 3.964 1.00 . A A . 36 ASN HB2 1 1
8 10518 1 1 36 ASN HB3 H 6.800 17.334 3.757 1.00 . A A . 36 ASN HB3 1 1
8 10519 1 1 36 ASN HD21 H 9.088 14.758 3.280 1.00 . A A . 36 ASN HD21 1 1
8 10520 1 1 36 ASN HD22 H 10.125 15.611 2.193 1.00 . A A . 36 ASN HD22 1 1
8 10521 1 1 36 ASN N N 9.028 15.918 5.992 1.00 . A A . 36 ASN N 1 1
8 10522 1 1 36 ASN ND2 N 9.374 15.575 2.827 1.00 . A A . 36 ASN ND2 1 1
8 10523 1 1 36 ASN O O 5.655 17.329 6.156 1.00 . A A . 36 ASN O 1 1
8 10524 1 1 36 ASN OD1 O 9.020 17.762 2.545 1.00 . A A . 36 ASN OD1 1 1
8 10525 1 1 37 GLY C C 5.397 14.466 8.663 1.00 . A A . 37 GLY C 1 1
8 10526 1 1 37 GLY CA C 5.834 15.925 8.626 1.00 . A A . 37 GLY CA 1 1
8 10527 1 1 37 GLY H H 7.805 15.870 7.890 1.00 . A A . 37 GLY H 1 1
8 10528 1 1 37 GLY HA2 H 6.194 16.203 9.605 1.00 . A A . 37 GLY HA2 1 1
8 10529 1 1 37 GLY HA3 H 4.971 16.546 8.392 1.00 . A A . 37 GLY HA3 1 1
8 10530 1 1 37 GLY N N 6.903 16.170 7.660 1.00 . A A . 37 GLY N 1 1
8 10531 1 1 37 GLY O O 4.832 14.020 9.663 1.00 . A A . 37 GLY O 1 1
8 10532 1 1 38 CYS C C 6.430 11.428 8.202 1.00 . A A . 38 CYS C 1 1
8 10533 1 1 38 CYS CA C 5.332 12.267 7.506 1.00 . A A . 38 CYS CA 1 1
8 10534 1 1 38 CYS CB C 5.167 11.885 6.014 1.00 . A A . 38 CYS CB 1 1
8 10535 1 1 38 CYS H H 6.168 14.111 6.838 1.00 . A A . 38 CYS H 1 1
8 10536 1 1 38 CYS HA H 4.380 12.120 8.016 1.00 . A A . 38 CYS HA 1 1
8 10537 1 1 38 CYS HB2 H 6.136 11.865 5.524 1.00 . A A . 38 CYS HB2 1 1
8 10538 1 1 38 CYS HB3 H 4.707 10.907 5.934 1.00 . A A . 38 CYS HB3 1 1
8 10539 1 1 38 CYS N N 5.689 13.699 7.595 1.00 . A A . 38 CYS N 1 1
8 10540 1 1 38 CYS O O 7.605 11.584 7.863 1.00 . A A . 38 CYS O 1 1
8 10541 1 1 38 CYS SG S 4.117 13.078 5.121 1.00 . A A . 38 CYS SG 1 1
8 10542 1 1 39 PRO C C 7.983 8.861 9.238 1.00 . A A . 39 PRO C 1 1
8 10543 1 1 39 PRO CA C 7.080 9.834 10.045 1.00 . A A . 39 PRO CA 1 1
8 10544 1 1 39 PRO CB C 6.212 9.085 11.100 1.00 . A A . 39 PRO CB 1 1
8 10545 1 1 39 PRO CD C 4.681 10.218 9.612 1.00 . A A . 39 PRO CD 1 1
8 10546 1 1 39 PRO CG C 4.838 8.993 10.493 1.00 . A A . 39 PRO CG 1 1
8 10547 1 1 39 PRO HA H 7.724 10.544 10.556 1.00 . A A . 39 PRO HA 1 1
8 10548 1 1 39 PRO HB2 H 6.620 8.093 11.306 1.00 . A A . 39 PRO HB2 1 1
8 10549 1 1 39 PRO HB3 H 6.174 9.656 12.021 1.00 . A A . 39 PRO HB3 1 1
8 10550 1 1 39 PRO HD2 H 4.070 9.983 8.744 1.00 . A A . 39 PRO HD2 1 1
8 10551 1 1 39 PRO HD3 H 4.236 11.039 10.166 1.00 . A A . 39 PRO HD3 1 1
8 10552 1 1 39 PRO HG2 H 4.758 8.083 9.901 1.00 . A A . 39 PRO HG2 1 1
8 10553 1 1 39 PRO HG3 H 4.080 8.991 11.271 1.00 . A A . 39 PRO HG3 1 1
8 10554 1 1 39 PRO N N 6.075 10.555 9.207 1.00 . A A . 39 PRO N 1 1
8 10555 1 1 39 PRO O O 9.179 9.120 9.067 1.00 . A A . 39 PRO O 1 1
8 10556 1 1 40 LYS C C 7.754 6.959 6.471 1.00 . A A . 40 LYS C 1 1
8 10557 1 1 40 LYS CA C 8.079 6.731 7.952 1.00 . A A . 40 LYS CA 1 1
8 10558 1 1 40 LYS CB C 7.601 5.314 8.389 1.00 . A A . 40 LYS CB 1 1
8 10559 1 1 40 LYS CD C 7.189 3.631 10.282 1.00 . A A . 40 LYS CD 1 1
8 10560 1 1 40 LYS CE C 7.349 3.308 11.776 1.00 . A A . 40 LYS CE 1 1
8 10561 1 1 40 LYS CG C 7.784 5.006 9.893 1.00 . A A . 40 LYS CG 1 1
8 10562 1 1 40 LYS H H 6.425 7.651 8.893 1.00 . A A . 40 LYS H 1 1
8 10563 1 1 40 LYS HA H 9.153 6.814 8.102 1.00 . A A . 40 LYS HA 1 1
8 10564 1 1 40 LYS HB2 H 6.542 5.217 8.152 1.00 . A A . 40 LYS HB2 1 1
8 10565 1 1 40 LYS HB3 H 8.149 4.566 7.821 1.00 . A A . 40 LYS HB3 1 1
8 10566 1 1 40 LYS HD2 H 6.131 3.627 10.038 1.00 . A A . 40 LYS HD2 1 1
8 10567 1 1 40 LYS HD3 H 7.684 2.856 9.701 1.00 . A A . 40 LYS HD3 1 1
8 10568 1 1 40 LYS HE2 H 6.904 4.103 12.360 1.00 . A A . 40 LYS HE2 1 1
8 10569 1 1 40 LYS HE3 H 6.830 2.380 11.991 1.00 . A A . 40 LYS HE3 1 1
8 10570 1 1 40 LYS HG2 H 8.845 5.016 10.127 1.00 . A A . 40 LYS HG2 1 1
8 10571 1 1 40 LYS HG3 H 7.286 5.784 10.468 1.00 . A A . 40 LYS HG3 1 1
8 10572 1 1 40 LYS HZ1 H 9.216 2.375 11.662 1.00 . A A . 40 LYS HZ1 1 1
8 10573 1 1 40 LYS HZ2 H 8.840 2.971 13.199 1.00 . A A . 40 LYS HZ2 1 1
8 10574 1 1 40 LYS HZ3 H 9.296 4.035 11.976 1.00 . A A . 40 LYS HZ3 1 1
8 10575 1 1 40 LYS N N 7.391 7.763 8.748 1.00 . A A . 40 LYS N 1 1
8 10576 1 1 40 LYS NZ N 8.773 3.161 12.180 1.00 . A A . 40 LYS NZ 1 1
8 10577 1 1 40 LYS O O 7.065 7.938 6.127 1.00 . A A . 40 LYS O 1 1
8 10578 1 1 41 THR C C 6.327 5.426 4.363 1.00 . A A . 41 THR C 1 1
8 10579 1 1 41 THR CA C 7.773 5.977 4.237 1.00 . A A . 41 THR CA 1 1
8 10580 1 1 41 THR CB C 8.662 5.005 3.379 1.00 . A A . 41 THR CB 1 1
8 10581 1 1 41 THR CG2 C 8.176 4.907 1.916 1.00 . A A . 41 THR CG2 1 1
8 10582 1 1 41 THR H H 9.066 5.558 5.864 1.00 . A A . 41 THR H 1 1
8 10583 1 1 41 THR HA H 7.766 6.962 3.775 1.00 . A A . 41 THR HA 1 1
8 10584 1 1 41 THR HB H 8.613 4.019 3.822 1.00 . A A . 41 THR HB 1 1
8 10585 1 1 41 THR HG1 H 10.526 5.005 2.702 1.00 . A A . 41 THR HG1 1 1
8 10586 1 1 41 THR HG21 H 8.815 4.229 1.364 1.00 . A A . 41 THR HG21 1 1
8 10587 1 1 41 THR HG22 H 8.211 5.885 1.450 1.00 . A A . 41 THR HG22 1 1
8 10588 1 1 41 THR HG23 H 7.159 4.536 1.891 1.00 . A A . 41 THR HG23 1 1
8 10589 1 1 41 THR N N 8.302 6.104 5.593 1.00 . A A . 41 THR N 1 1
8 10590 1 1 41 THR O O 6.130 4.263 4.730 1.00 . A A . 41 THR O 1 1
8 10591 1 1 41 THR OG1 O 10.035 5.437 3.408 1.00 . A A . 41 THR OG1 1 1
8 10592 1 1 42 GLU C C 3.327 5.325 3.033 1.00 . A A . 42 GLU C 1 1
8 10593 1 1 42 GLU CA C 3.912 5.966 4.294 1.00 . A A . 42 GLU CA 1 1
8 10594 1 1 42 GLU CB C 3.140 7.266 4.659 1.00 . A A . 42 GLU CB 1 1
8 10595 1 1 42 GLU CD C 3.499 7.167 7.227 1.00 . A A . 42 GLU CD 1 1
8 10596 1 1 42 GLU CG C 3.646 7.993 5.932 1.00 . A A . 42 GLU CG 1 1
8 10597 1 1 42 GLU H H 5.569 7.157 3.720 1.00 . A A . 42 GLU H 1 1
8 10598 1 1 42 GLU HA H 3.830 5.267 5.125 1.00 . A A . 42 GLU HA 1 1
8 10599 1 1 42 GLU HB2 H 3.224 7.957 3.827 1.00 . A A . 42 GLU HB2 1 1
8 10600 1 1 42 GLU HB3 H 2.088 7.027 4.801 1.00 . A A . 42 GLU HB3 1 1
8 10601 1 1 42 GLU HG2 H 4.694 8.244 5.788 1.00 . A A . 42 GLU HG2 1 1
8 10602 1 1 42 GLU HG3 H 3.088 8.917 6.048 1.00 . A A . 42 GLU HG3 1 1
8 10603 1 1 42 GLU N N 5.335 6.279 4.077 1.00 . A A . 42 GLU N 1 1
8 10604 1 1 42 GLU O O 3.230 5.982 1.993 1.00 . A A . 42 GLU O 1 1
8 10605 1 1 42 GLU OE1 O 2.347 6.915 7.647 1.00 . A A . 42 GLU OE1 1 1
8 10606 1 1 42 GLU OE2 O 4.522 6.793 7.844 1.00 . A A . 42 GLU OE2 1 1
8 10607 1 1 43 VAL C C 0.834 3.129 2.291 1.00 . A A . 43 VAL C 1 1
8 10608 1 1 43 VAL CA C 2.342 3.300 2.010 1.00 . A A . 43 VAL CA 1 1
8 10609 1 1 43 VAL CB C 3.013 1.893 1.777 1.00 . A A . 43 VAL CB 1 1
8 10610 1 1 43 VAL CG1 C 2.498 1.253 0.466 1.00 . A A . 43 VAL CG1 1 1
8 10611 1 1 43 VAL CG2 C 4.554 1.993 1.779 1.00 . A A . 43 VAL CG2 1 1
8 10612 1 1 43 VAL H H 3.105 3.561 3.971 1.00 . A A . 43 VAL H 1 1
8 10613 1 1 43 VAL HA H 2.470 3.890 1.100 1.00 . A A . 43 VAL HA 1 1
8 10614 1 1 43 VAL HB H 2.723 1.242 2.601 1.00 . A A . 43 VAL HB 1 1
8 10615 1 1 43 VAL HG11 H 2.772 1.875 -0.377 1.00 . A A . 43 VAL HG11 1 1
8 10616 1 1 43 VAL HG12 H 1.419 1.160 0.502 1.00 . A A . 43 VAL HG12 1 1
8 10617 1 1 43 VAL HG13 H 2.931 0.273 0.342 1.00 . A A . 43 VAL HG13 1 1
8 10618 1 1 43 VAL HG21 H 4.891 2.430 2.712 1.00 . A A . 43 VAL HG21 1 1
8 10619 1 1 43 VAL HG22 H 4.882 2.613 0.957 1.00 . A A . 43 VAL HG22 1 1
8 10620 1 1 43 VAL HG23 H 4.984 1.004 1.673 1.00 . A A . 43 VAL HG23 1 1
8 10621 1 1 43 VAL N N 2.960 4.032 3.125 1.00 . A A . 43 VAL N 1 1
8 10622 1 1 43 VAL O O 0.424 2.286 3.103 1.00 . A A . 43 VAL O 1 1
8 10623 1 1 44 VAL C C -1.980 3.368 0.390 1.00 . A A . 44 VAL C 1 1
8 10624 1 1 44 VAL CA C -1.438 3.946 1.708 1.00 . A A . 44 VAL CA 1 1
8 10625 1 1 44 VAL CB C -1.997 5.407 1.944 1.00 . A A . 44 VAL CB 1 1
8 10626 1 1 44 VAL CG1 C -3.543 5.434 1.988 1.00 . A A . 44 VAL CG1 1 1
8 10627 1 1 44 VAL CG2 C -1.390 6.033 3.232 1.00 . A A . 44 VAL CG2 1 1
8 10628 1 1 44 VAL H H 0.443 4.628 1.045 1.00 . A A . 44 VAL H 1 1
8 10629 1 1 44 VAL HA H -1.751 3.310 2.541 1.00 . A A . 44 VAL HA 1 1
8 10630 1 1 44 VAL HB H -1.683 6.025 1.102 1.00 . A A . 44 VAL HB 1 1
8 10631 1 1 44 VAL HG11 H -3.888 6.452 2.137 1.00 . A A . 44 VAL HG11 1 1
8 10632 1 1 44 VAL HG12 H -3.897 4.818 2.801 1.00 . A A . 44 VAL HG12 1 1
8 10633 1 1 44 VAL HG13 H -3.943 5.055 1.053 1.00 . A A . 44 VAL HG13 1 1
8 10634 1 1 44 VAL HG21 H -1.752 7.049 3.351 1.00 . A A . 44 VAL HG21 1 1
8 10635 1 1 44 VAL HG22 H -0.309 6.050 3.158 1.00 . A A . 44 VAL HG22 1 1
8 10636 1 1 44 VAL HG23 H -1.678 5.449 4.095 1.00 . A A . 44 VAL HG23 1 1
8 10637 1 1 44 VAL N N 0.029 3.963 1.626 1.00 . A A . 44 VAL N 1 1
8 10638 1 1 44 VAL O O -1.850 4.005 -0.658 1.00 . A A . 44 VAL O 1 1
8 10639 1 1 45 ILE C C -4.575 1.804 -0.966 1.00 . A A . 45 ILE C 1 1
8 10640 1 1 45 ILE CA C -3.072 1.488 -0.770 1.00 . A A . 45 ILE CA 1 1
8 10641 1 1 45 ILE CB C -2.865 -0.074 -0.707 1.00 . A A . 45 ILE CB 1 1
8 10642 1 1 45 ILE CD1 C -1.052 -1.928 -0.497 1.00 . A A . 45 ILE CD1 1 1
8 10643 1 1 45 ILE CG1 C -1.355 -0.434 -0.527 1.00 . A A . 45 ILE CG1 1 1
8 10644 1 1 45 ILE CG2 C -3.455 -0.758 -1.966 1.00 . A A . 45 ILE CG2 1 1
8 10645 1 1 45 ILE H H -2.697 1.732 1.305 1.00 . A A . 45 ILE H 1 1
8 10646 1 1 45 ILE HA H -2.508 1.864 -1.631 1.00 . A A . 45 ILE HA 1 1
8 10647 1 1 45 ILE HB H -3.411 -0.447 0.153 1.00 . A A . 45 ILE HB 1 1
8 10648 1 1 45 ILE HD11 H -1.596 -2.394 0.313 1.00 . A A . 45 ILE HD11 1 1
8 10649 1 1 45 ILE HD12 H 0.006 -2.069 -0.343 1.00 . A A . 45 ILE HD12 1 1
8 10650 1 1 45 ILE HD13 H -1.340 -2.384 -1.436 1.00 . A A . 45 ILE HD13 1 1
8 10651 1 1 45 ILE HG12 H -0.787 -0.007 -1.342 1.00 . A A . 45 ILE HG12 1 1
8 10652 1 1 45 ILE HG13 H -0.998 -0.011 0.405 1.00 . A A . 45 ILE HG13 1 1
8 10653 1 1 45 ILE HG21 H -4.512 -0.536 -2.045 1.00 . A A . 45 ILE HG21 1 1
8 10654 1 1 45 ILE HG22 H -3.325 -1.831 -1.898 1.00 . A A . 45 ILE HG22 1 1
8 10655 1 1 45 ILE HG23 H -2.947 -0.394 -2.850 1.00 . A A . 45 ILE HG23 1 1
8 10656 1 1 45 ILE N N -2.573 2.167 0.436 1.00 . A A . 45 ILE N 1 1
8 10657 1 1 45 ILE O O -5.354 1.787 -0.007 1.00 . A A . 45 ILE O 1 1
8 10658 1 1 46 TRP C C -6.790 1.284 -3.598 1.00 . A A . 46 TRP C 1 1
8 10659 1 1 46 TRP CA C -6.322 2.404 -2.643 1.00 . A A . 46 TRP CA 1 1
8 10660 1 1 46 TRP CB C -6.344 3.784 -3.367 1.00 . A A . 46 TRP CB 1 1
8 10661 1 1 46 TRP CD1 C -4.596 5.270 -2.170 1.00 . A A . 46 TRP CD1 1 1
8 10662 1 1 46 TRP CD2 C -6.713 5.966 -1.917 1.00 . A A . 46 TRP CD2 1 1
8 10663 1 1 46 TRP CE2 C -5.859 6.848 -1.224 1.00 . A A . 46 TRP CE2 1 1
8 10664 1 1 46 TRP CE3 C -8.091 6.216 -1.904 1.00 . A A . 46 TRP CE3 1 1
8 10665 1 1 46 TRP CG C -5.888 4.946 -2.504 1.00 . A A . 46 TRP CG 1 1
8 10666 1 1 46 TRP CH2 C -7.685 8.183 -0.538 1.00 . A A . 46 TRP CH2 1 1
8 10667 1 1 46 TRP CZ2 C -6.333 7.954 -0.526 1.00 . A A . 46 TRP CZ2 1 1
8 10668 1 1 46 TRP CZ3 C -8.561 7.322 -1.214 1.00 . A A . 46 TRP CZ3 1 1
8 10669 1 1 46 TRP H H -4.255 2.101 -2.909 1.00 . A A . 46 TRP H 1 1
8 10670 1 1 46 TRP HA H -6.970 2.441 -1.770 1.00 . A A . 46 TRP HA 1 1
8 10671 1 1 46 TRP HB2 H -5.690 3.740 -4.231 1.00 . A A . 46 TRP HB2 1 1
8 10672 1 1 46 TRP HB3 H -7.355 3.995 -3.707 1.00 . A A . 46 TRP HB3 1 1
8 10673 1 1 46 TRP HD1 H -3.726 4.693 -2.457 1.00 . A A . 46 TRP HD1 1 1
8 10674 1 1 46 TRP HE1 H -3.777 6.807 -0.998 1.00 . A A . 46 TRP HE1 1 1
8 10675 1 1 46 TRP HE3 H -8.783 5.567 -2.423 1.00 . A A . 46 TRP HE3 1 1
8 10676 1 1 46 TRP HH2 H -8.097 9.036 -0.013 1.00 . A A . 46 TRP HH2 1 1
8 10677 1 1 46 TRP HZ2 H -5.668 8.628 -0.003 1.00 . A A . 46 TRP HZ2 1 1
8 10678 1 1 46 TRP HZ3 H -9.624 7.537 -1.200 1.00 . A A . 46 TRP HZ3 1 1
8 10679 1 1 46 TRP N N -4.945 2.098 -2.221 1.00 . A A . 46 TRP N 1 1
8 10680 1 1 46 TRP NE1 N -4.579 6.391 -1.378 1.00 . A A . 46 TRP NE1 1 1
8 10681 1 1 46 TRP O O -6.217 1.110 -4.693 1.00 . A A . 46 TRP O 1 1
8 10682 1 1 47 THR C C -9.351 -0.047 -5.039 1.00 . A A . 47 THR C 1 1
8 10683 1 1 47 THR CA C -8.353 -0.595 -3.995 1.00 . A A . 47 THR CA 1 1
8 10684 1 1 47 THR CB C -9.047 -1.673 -3.105 1.00 . A A . 47 THR CB 1 1
8 10685 1 1 47 THR CG2 C -8.043 -2.363 -2.159 1.00 . A A . 47 THR CG2 1 1
8 10686 1 1 47 THR H H -8.173 0.651 -2.269 1.00 . A A . 47 THR H 1 1
8 10687 1 1 47 THR HA H -7.532 -1.077 -4.520 1.00 . A A . 47 THR HA 1 1
8 10688 1 1 47 THR HB H -9.497 -2.430 -3.748 1.00 . A A . 47 THR HB 1 1
8 10689 1 1 47 THR HG1 H -9.716 -0.818 -1.478 1.00 . A A . 47 THR HG1 1 1
8 10690 1 1 47 THR HG21 H -8.561 -3.101 -1.557 1.00 . A A . 47 THR HG21 1 1
8 10691 1 1 47 THR HG22 H -7.595 -1.625 -1.507 1.00 . A A . 47 THR HG22 1 1
8 10692 1 1 47 THR HG23 H -7.266 -2.850 -2.737 1.00 . A A . 47 THR HG23 1 1
8 10693 1 1 47 THR N N -7.796 0.495 -3.170 1.00 . A A . 47 THR N 1 1
8 10694 1 1 47 THR O O -9.748 1.125 -4.980 1.00 . A A . 47 THR O 1 1
8 10695 1 1 47 THR OG1 O -10.079 -1.052 -2.338 1.00 . A A . 47 THR OG1 1 1
8 10696 1 1 48 LYS C C -12.132 -0.352 -6.535 1.00 . A A . 48 LYS C 1 1
8 10697 1 1 48 LYS CA C -10.703 -0.580 -7.074 1.00 . A A . 48 LYS CA 1 1
8 10698 1 1 48 LYS CB C -10.712 -1.690 -8.167 1.00 . A A . 48 LYS CB 1 1
8 10699 1 1 48 LYS CD C -11.338 -4.108 -8.836 1.00 . A A . 48 LYS CD 1 1
8 10700 1 1 48 LYS CE C -12.339 -3.676 -9.930 1.00 . A A . 48 LYS CE 1 1
8 10701 1 1 48 LYS CG C -11.205 -3.080 -7.689 1.00 . A A . 48 LYS CG 1 1
8 10702 1 1 48 LYS H H -9.373 -1.818 -5.970 1.00 . A A . 48 LYS H 1 1
8 10703 1 1 48 LYS HA H -10.366 0.349 -7.525 1.00 . A A . 48 LYS HA 1 1
8 10704 1 1 48 LYS HB2 H -11.351 -1.362 -8.982 1.00 . A A . 48 LYS HB2 1 1
8 10705 1 1 48 LYS HB3 H -9.704 -1.803 -8.557 1.00 . A A . 48 LYS HB3 1 1
8 10706 1 1 48 LYS HD2 H -10.367 -4.257 -9.296 1.00 . A A . 48 LYS HD2 1 1
8 10707 1 1 48 LYS HD3 H -11.672 -5.052 -8.415 1.00 . A A . 48 LYS HD3 1 1
8 10708 1 1 48 LYS HE2 H -13.272 -3.377 -9.462 1.00 . A A . 48 LYS HE2 1 1
8 10709 1 1 48 LYS HE3 H -11.930 -2.831 -10.476 1.00 . A A . 48 LYS HE3 1 1
8 10710 1 1 48 LYS HG2 H -10.507 -3.473 -6.960 1.00 . A A . 48 LYS HG2 1 1
8 10711 1 1 48 LYS HG3 H -12.173 -2.961 -7.212 1.00 . A A . 48 LYS HG3 1 1
8 10712 1 1 48 LYS HZ1 H -11.741 -5.095 -11.341 1.00 . A A . 48 LYS HZ1 1 1
8 10713 1 1 48 LYS HZ2 H -13.277 -4.451 -11.635 1.00 . A A . 48 LYS HZ2 1 1
8 10714 1 1 48 LYS HZ3 H -13.049 -5.586 -10.397 1.00 . A A . 48 LYS HZ3 1 1
8 10715 1 1 48 LYS N N -9.748 -0.916 -5.991 1.00 . A A . 48 LYS N 1 1
8 10716 1 1 48 LYS NZ N -12.622 -4.779 -10.894 1.00 . A A . 48 LYS NZ 1 1
8 10717 1 1 48 LYS O O -12.959 0.288 -7.194 1.00 . A A . 48 LYS O 1 1
8 10718 1 1 49 MET C C -13.595 0.542 -3.672 1.00 . A A . 49 MET C 1 1
8 10719 1 1 49 MET CA C -13.681 -0.682 -4.610 1.00 . A A . 49 MET CA 1 1
8 10720 1 1 49 MET CB C -14.086 -1.968 -3.827 1.00 . A A . 49 MET CB 1 1
8 10721 1 1 49 MET CE C -13.658 -5.106 -3.159 1.00 . A A . 49 MET CE 1 1
8 10722 1 1 49 MET CG C -13.149 -2.388 -2.682 1.00 . A A . 49 MET CG 1 1
8 10723 1 1 49 MET H H -11.712 -1.431 -4.910 1.00 . A A . 49 MET H 1 1
8 10724 1 1 49 MET HA H -14.451 -0.478 -5.351 1.00 . A A . 49 MET HA 1 1
8 10725 1 1 49 MET HB2 H -15.072 -1.818 -3.404 1.00 . A A . 49 MET HB2 1 1
8 10726 1 1 49 MET HB3 H -14.143 -2.789 -4.530 1.00 . A A . 49 MET HB3 1 1
8 10727 1 1 49 MET HE1 H -13.986 -6.056 -2.771 1.00 . A A . 49 MET HE1 1 1
8 10728 1 1 49 MET HE2 H -12.645 -5.200 -3.525 1.00 . A A . 49 MET HE2 1 1
8 10729 1 1 49 MET HE3 H -14.308 -4.806 -3.972 1.00 . A A . 49 MET HE3 1 1
8 10730 1 1 49 MET HG2 H -12.161 -2.576 -3.074 1.00 . A A . 49 MET HG2 1 1
8 10731 1 1 49 MET HG3 H -13.098 -1.589 -1.957 1.00 . A A . 49 MET HG3 1 1
8 10732 1 1 49 MET N N -12.402 -0.888 -5.329 1.00 . A A . 49 MET N 1 1
8 10733 1 1 49 MET O O -14.501 0.774 -2.862 1.00 . A A . 49 MET O 1 1
8 10734 1 1 49 MET SD S -13.715 -3.884 -1.841 1.00 . A A . 49 MET SD 1 1
8 10735 1 1 50 LYS C C -12.051 2.372 -1.581 1.00 . A A . 50 LYS C 1 1
8 10736 1 1 50 LYS CA C -12.230 2.590 -3.093 1.00 . A A . 50 LYS CA 1 1
8 10737 1 1 50 LYS CB C -13.342 3.663 -3.397 1.00 . A A . 50 LYS CB 1 1
8 10738 1 1 50 LYS CD C -13.319 3.403 -5.977 1.00 . A A . 50 LYS CD 1 1
8 10739 1 1 50 LYS CE C -13.293 4.115 -7.331 1.00 . A A . 50 LYS CE 1 1
8 10740 1 1 50 LYS CG C -13.243 4.374 -4.774 1.00 . A A . 50 LYS CG 1 1
8 10741 1 1 50 LYS H H -11.769 0.979 -4.402 1.00 . A A . 50 LYS H 1 1
8 10742 1 1 50 LYS HA H -11.285 2.964 -3.469 1.00 . A A . 50 LYS HA 1 1
8 10743 1 1 50 LYS HB2 H -14.307 3.179 -3.345 1.00 . A A . 50 LYS HB2 1 1
8 10744 1 1 50 LYS HB3 H -13.308 4.431 -2.628 1.00 . A A . 50 LYS HB3 1 1
8 10745 1 1 50 LYS HD2 H -12.474 2.730 -5.937 1.00 . A A . 50 LYS HD2 1 1
8 10746 1 1 50 LYS HD3 H -14.234 2.825 -5.905 1.00 . A A . 50 LYS HD3 1 1
8 10747 1 1 50 LYS HE2 H -14.167 4.749 -7.412 1.00 . A A . 50 LYS HE2 1 1
8 10748 1 1 50 LYS HE3 H -12.402 4.724 -7.394 1.00 . A A . 50 LYS HE3 1 1
8 10749 1 1 50 LYS HG2 H -14.060 5.087 -4.853 1.00 . A A . 50 LYS HG2 1 1
8 10750 1 1 50 LYS HG3 H -12.303 4.915 -4.814 1.00 . A A . 50 LYS HG3 1 1
8 10751 1 1 50 LYS HZ1 H -13.344 3.669 -9.365 1.00 . A A . 50 LYS HZ1 1 1
8 10752 1 1 50 LYS HZ2 H -14.121 2.523 -8.399 1.00 . A A . 50 LYS HZ2 1 1
8 10753 1 1 50 LYS HZ3 H -12.437 2.575 -8.451 1.00 . A A . 50 LYS HZ3 1 1
8 10754 1 1 50 LYS N N -12.475 1.307 -3.804 1.00 . A A . 50 LYS N 1 1
8 10755 1 1 50 LYS NZ N -13.299 3.152 -8.466 1.00 . A A . 50 LYS NZ 1 1
8 10756 1 1 50 LYS O O -12.207 3.310 -0.788 1.00 . A A . 50 LYS O 1 1
8 10757 1 1 51 LYS C C -9.929 1.235 0.461 1.00 . A A . 51 LYS C 1 1
8 10758 1 1 51 LYS CA C -11.382 0.788 0.199 1.00 . A A . 51 LYS CA 1 1
8 10759 1 1 51 LYS CB C -11.588 -0.753 0.441 1.00 . A A . 51 LYS CB 1 1
8 10760 1 1 51 LYS CD C -10.657 -1.057 2.860 1.00 . A A . 51 LYS CD 1 1
8 10761 1 1 51 LYS CE C -11.000 -1.457 4.308 1.00 . A A . 51 LYS CE 1 1
8 10762 1 1 51 LYS CG C -11.869 -1.187 1.907 1.00 . A A . 51 LYS CG 1 1
8 10763 1 1 51 LYS H H -11.614 0.427 -1.875 1.00 . A A . 51 LYS H 1 1
8 10764 1 1 51 LYS HA H -12.064 1.348 0.841 1.00 . A A . 51 LYS HA 1 1
8 10765 1 1 51 LYS HB2 H -12.434 -1.078 -0.159 1.00 . A A . 51 LYS HB2 1 1
8 10766 1 1 51 LYS HB3 H -10.711 -1.286 0.089 1.00 . A A . 51 LYS HB3 1 1
8 10767 1 1 51 LYS HD2 H -9.858 -1.699 2.506 1.00 . A A . 51 LYS HD2 1 1
8 10768 1 1 51 LYS HD3 H -10.312 -0.029 2.851 1.00 . A A . 51 LYS HD3 1 1
8 10769 1 1 51 LYS HE2 H -10.114 -1.353 4.924 1.00 . A A . 51 LYS HE2 1 1
8 10770 1 1 51 LYS HE3 H -11.770 -0.793 4.685 1.00 . A A . 51 LYS HE3 1 1
8 10771 1 1 51 LYS HG2 H -12.676 -0.577 2.293 1.00 . A A . 51 LYS HG2 1 1
8 10772 1 1 51 LYS HG3 H -12.195 -2.225 1.900 1.00 . A A . 51 LYS HG3 1 1
8 10773 1 1 51 LYS HZ1 H -11.659 -3.109 5.397 1.00 . A A . 51 LYS HZ1 1 1
8 10774 1 1 51 LYS HZ2 H -10.775 -3.518 4.018 1.00 . A A . 51 LYS HZ2 1 1
8 10775 1 1 51 LYS HZ3 H -12.370 -2.973 3.876 1.00 . A A . 51 LYS HZ3 1 1
8 10776 1 1 51 LYS N N -11.691 1.128 -1.194 1.00 . A A . 51 LYS N 1 1
8 10777 1 1 51 LYS NZ N -11.485 -2.862 4.405 1.00 . A A . 51 LYS NZ 1 1
8 10778 1 1 51 LYS O O -8.999 0.826 -0.260 1.00 . A A . 51 LYS O 1 1
8 10779 1 1 52 VAL C C -7.849 1.773 2.946 1.00 . A A . 52 VAL C 1 1
8 10780 1 1 52 VAL CA C -8.463 2.658 1.860 1.00 . A A . 52 VAL CA 1 1
8 10781 1 1 52 VAL CB C -8.618 4.128 2.407 1.00 . A A . 52 VAL CB 1 1
8 10782 1 1 52 VAL CG1 C -7.244 4.748 2.747 1.00 . A A . 52 VAL CG1 1 1
8 10783 1 1 52 VAL CG2 C -9.389 5.016 1.401 1.00 . A A . 52 VAL CG2 1 1
8 10784 1 1 52 VAL H H -10.544 2.343 2.001 1.00 . A A . 52 VAL H 1 1
8 10785 1 1 52 VAL HA H -7.807 2.681 0.988 1.00 . A A . 52 VAL HA 1 1
8 10786 1 1 52 VAL HB H -9.204 4.087 3.327 1.00 . A A . 52 VAL HB 1 1
8 10787 1 1 52 VAL HG11 H -7.382 5.742 3.153 1.00 . A A . 52 VAL HG11 1 1
8 10788 1 1 52 VAL HG12 H -6.646 4.812 1.849 1.00 . A A . 52 VAL HG12 1 1
8 10789 1 1 52 VAL HG13 H -6.730 4.129 3.476 1.00 . A A . 52 VAL HG13 1 1
8 10790 1 1 52 VAL HG21 H -10.374 4.603 1.219 1.00 . A A . 52 VAL HG21 1 1
8 10791 1 1 52 VAL HG22 H -8.846 5.061 0.467 1.00 . A A . 52 VAL HG22 1 1
8 10792 1 1 52 VAL HG23 H -9.490 6.017 1.801 1.00 . A A . 52 VAL HG23 1 1
8 10793 1 1 52 VAL N N -9.760 2.093 1.474 1.00 . A A . 52 VAL N 1 1
8 10794 1 1 52 VAL O O -8.530 1.435 3.916 1.00 . A A . 52 VAL O 1 1
8 10795 1 1 53 ILE C C -4.430 1.209 3.953 1.00 . A A . 53 ILE C 1 1
8 10796 1 1 53 ILE CA C -5.829 0.612 3.785 1.00 . A A . 53 ILE CA 1 1
8 10797 1 1 53 ILE CB C -5.703 -0.925 3.432 1.00 . A A . 53 ILE CB 1 1
8 10798 1 1 53 ILE CD1 C -4.823 -2.560 1.628 1.00 . A A . 53 ILE CD1 1 1
8 10799 1 1 53 ILE CG1 C -5.110 -1.123 2.006 1.00 . A A . 53 ILE CG1 1 1
8 10800 1 1 53 ILE CG2 C -7.056 -1.653 3.586 1.00 . A A . 53 ILE CG2 1 1
8 10801 1 1 53 ILE H H -6.124 1.618 1.940 1.00 . A A . 53 ILE H 1 1
8 10802 1 1 53 ILE HA H -6.352 0.700 4.739 1.00 . A A . 53 ILE HA 1 1
8 10803 1 1 53 ILE HB H -5.019 -1.377 4.153 1.00 . A A . 53 ILE HB 1 1
8 10804 1 1 53 ILE HD11 H -5.740 -3.136 1.630 1.00 . A A . 53 ILE HD11 1 1
8 10805 1 1 53 ILE HD12 H -4.128 -2.989 2.338 1.00 . A A . 53 ILE HD12 1 1
8 10806 1 1 53 ILE HD13 H -4.386 -2.584 0.641 1.00 . A A . 53 ILE HD13 1 1
8 10807 1 1 53 ILE HG12 H -5.800 -0.728 1.271 1.00 . A A . 53 ILE HG12 1 1
8 10808 1 1 53 ILE HG13 H -4.175 -0.579 1.929 1.00 . A A . 53 ILE HG13 1 1
8 10809 1 1 53 ILE HG21 H -7.435 -1.517 4.592 1.00 . A A . 53 ILE HG21 1 1
8 10810 1 1 53 ILE HG22 H -6.931 -2.713 3.398 1.00 . A A . 53 ILE HG22 1 1
8 10811 1 1 53 ILE HG23 H -7.769 -1.248 2.879 1.00 . A A . 53 ILE HG23 1 1
8 10812 1 1 53 ILE N N -6.582 1.378 2.774 1.00 . A A . 53 ILE N 1 1
8 10813 1 1 53 ILE O O -3.896 1.840 3.036 1.00 . A A . 53 ILE O 1 1
8 10814 1 1 54 CYS C C -1.671 0.049 5.602 1.00 . A A . 54 CYS C 1 1
8 10815 1 1 54 CYS CA C -2.473 1.344 5.454 1.00 . A A . 54 CYS CA 1 1
8 10816 1 1 54 CYS CB C -2.384 2.126 6.770 1.00 . A A . 54 CYS CB 1 1
8 10817 1 1 54 CYS H H -4.399 0.587 5.843 1.00 . A A . 54 CYS H 1 1
8 10818 1 1 54 CYS HA H -2.063 1.950 4.646 1.00 . A A . 54 CYS HA 1 1
8 10819 1 1 54 CYS HB2 H -2.876 1.565 7.553 1.00 . A A . 54 CYS HB2 1 1
8 10820 1 1 54 CYS HB3 H -1.339 2.254 7.036 1.00 . A A . 54 CYS HB3 1 1
8 10821 1 1 54 CYS N N -3.862 1.001 5.142 1.00 . A A . 54 CYS N 1 1
8 10822 1 1 54 CYS O O -2.082 -0.854 6.345 1.00 . A A . 54 CYS O 1 1
8 10823 1 1 54 CYS SG S -3.137 3.775 6.754 1.00 . A A . 54 CYS SG 1 1
8 10824 1 1 55 VAL C C 1.800 -0.591 5.334 1.00 . A A . 55 VAL C 1 1
8 10825 1 1 55 VAL CA C 0.402 -1.159 5.010 1.00 . A A . 55 VAL CA 1 1
8 10826 1 1 55 VAL CB C 0.431 -2.045 3.702 1.00 . A A . 55 VAL CB 1 1
8 10827 1 1 55 VAL CG1 C -0.988 -2.549 3.353 1.00 . A A . 55 VAL CG1 1 1
8 10828 1 1 55 VAL CG2 C 1.053 -1.299 2.507 1.00 . A A . 55 VAL CG2 1 1
8 10829 1 1 55 VAL H H -0.323 0.690 4.269 1.00 . A A . 55 VAL H 1 1
8 10830 1 1 55 VAL HA H 0.086 -1.793 5.843 1.00 . A A . 55 VAL HA 1 1
8 10831 1 1 55 VAL HB H 1.049 -2.923 3.905 1.00 . A A . 55 VAL HB 1 1
8 10832 1 1 55 VAL HG11 H -1.350 -3.183 4.148 1.00 . A A . 55 VAL HG11 1 1
8 10833 1 1 55 VAL HG12 H -0.968 -3.107 2.433 1.00 . A A . 55 VAL HG12 1 1
8 10834 1 1 55 VAL HG13 H -1.659 -1.705 3.240 1.00 . A A . 55 VAL HG13 1 1
8 10835 1 1 55 VAL HG21 H 1.091 -1.950 1.644 1.00 . A A . 55 VAL HG21 1 1
8 10836 1 1 55 VAL HG22 H 2.055 -0.980 2.759 1.00 . A A . 55 VAL HG22 1 1
8 10837 1 1 55 VAL HG23 H 0.453 -0.429 2.269 1.00 . A A . 55 VAL HG23 1 1
8 10838 1 1 55 VAL N N -0.542 -0.037 4.893 1.00 . A A . 55 VAL N 1 1
8 10839 1 1 55 VAL O O 2.184 0.475 4.832 1.00 . A A . 55 VAL O 1 1
8 10840 1 1 56 ASN C C 4.860 -1.372 5.506 1.00 . A A . 56 ASN C 1 1
8 10841 1 1 56 ASN CA C 3.887 -0.904 6.619 1.00 . A A . 56 ASN CA 1 1
8 10842 1 1 56 ASN CB C 4.219 -1.541 8.006 1.00 . A A . 56 ASN CB 1 1
8 10843 1 1 56 ASN CG C 5.478 -0.974 8.688 1.00 . A A . 56 ASN CG 1 1
8 10844 1 1 56 ASN H H 2.142 -2.099 6.591 1.00 . A A . 56 ASN H 1 1
8 10845 1 1 56 ASN HA H 3.924 0.176 6.707 1.00 . A A . 56 ASN HA 1 1
8 10846 1 1 56 ASN HB2 H 3.381 -1.378 8.670 1.00 . A A . 56 ASN HB2 1 1
8 10847 1 1 56 ASN HB3 H 4.356 -2.611 7.888 1.00 . A A . 56 ASN HB3 1 1
8 10848 1 1 56 ASN HD21 H 4.611 -1.148 10.464 1.00 . A A . 56 ASN HD21 1 1
8 10849 1 1 56 ASN HD22 H 6.220 -0.519 10.471 1.00 . A A . 56 ASN HD22 1 1
8 10850 1 1 56 ASN N N 2.526 -1.286 6.215 1.00 . A A . 56 ASN N 1 1
8 10851 1 1 56 ASN ND2 N 5.431 -0.869 10.006 1.00 . A A . 56 ASN ND2 1 1
8 10852 1 1 56 ASN O O 4.790 -2.532 5.107 1.00 . A A . 56 ASN O 1 1
8 10853 1 1 56 ASN OD1 O 6.478 -0.637 8.052 1.00 . A A . 56 ASN OD1 1 1
8 10854 1 1 57 PRO C C 7.584 -2.033 4.050 1.00 . A A . 57 PRO C 1 1
8 10855 1 1 57 PRO CA C 6.679 -0.797 3.818 1.00 . A A . 57 PRO CA 1 1
8 10856 1 1 57 PRO CB C 7.526 0.504 3.653 1.00 . A A . 57 PRO CB 1 1
8 10857 1 1 57 PRO CD C 5.938 0.942 5.388 1.00 . A A . 57 PRO CD 1 1
8 10858 1 1 57 PRO CG C 7.358 1.229 4.956 1.00 . A A . 57 PRO CG 1 1
8 10859 1 1 57 PRO HA H 6.109 -0.962 2.915 1.00 . A A . 57 PRO HA 1 1
8 10860 1 1 57 PRO HB2 H 8.573 0.271 3.455 1.00 . A A . 57 PRO HB2 1 1
8 10861 1 1 57 PRO HB3 H 7.132 1.104 2.840 1.00 . A A . 57 PRO HB3 1 1
8 10862 1 1 57 PRO HD2 H 5.835 1.051 6.462 1.00 . A A . 57 PRO HD2 1 1
8 10863 1 1 57 PRO HD3 H 5.236 1.587 4.870 1.00 . A A . 57 PRO HD3 1 1
8 10864 1 1 57 PRO HG2 H 8.069 0.850 5.693 1.00 . A A . 57 PRO HG2 1 1
8 10865 1 1 57 PRO HG3 H 7.501 2.293 4.825 1.00 . A A . 57 PRO HG3 1 1
8 10866 1 1 57 PRO N N 5.756 -0.474 4.962 1.00 . A A . 57 PRO N 1 1
8 10867 1 1 57 PRO O O 8.084 -2.631 3.085 1.00 . A A . 57 PRO O 1 1
8 10868 1 1 58 ARG C C 7.881 -4.925 5.426 1.00 . A A . 58 ARG C 1 1
8 10869 1 1 58 ARG CA C 8.603 -3.578 5.720 1.00 . A A . 58 ARG CA 1 1
8 10870 1 1 58 ARG CB C 9.005 -3.496 7.223 1.00 . A A . 58 ARG CB 1 1
8 10871 1 1 58 ARG CD C 8.281 -3.451 9.695 1.00 . A A . 58 ARG CD 1 1
8 10872 1 1 58 ARG CG C 7.840 -3.664 8.233 1.00 . A A . 58 ARG CG 1 1
8 10873 1 1 58 ARG CZ C 7.220 -4.192 11.850 1.00 . A A . 58 ARG CZ 1 1
8 10874 1 1 58 ARG H H 7.384 -1.852 6.035 1.00 . A A . 58 ARG H 1 1
8 10875 1 1 58 ARG HA H 9.505 -3.556 5.125 1.00 . A A . 58 ARG HA 1 1
8 10876 1 1 58 ARG HB2 H 9.743 -4.264 7.428 1.00 . A A . 58 ARG HB2 1 1
8 10877 1 1 58 ARG HB3 H 9.467 -2.527 7.397 1.00 . A A . 58 ARG HB3 1 1
8 10878 1 1 58 ARG HD2 H 9.048 -4.181 9.939 1.00 . A A . 58 ARG HD2 1 1
8 10879 1 1 58 ARG HD3 H 8.700 -2.456 9.792 1.00 . A A . 58 ARG HD3 1 1
8 10880 1 1 58 ARG HE H 6.303 -3.191 10.375 1.00 . A A . 58 ARG HE 1 1
8 10881 1 1 58 ARG HG2 H 7.063 -2.947 8.001 1.00 . A A . 58 ARG HG2 1 1
8 10882 1 1 58 ARG HG3 H 7.433 -4.666 8.132 1.00 . A A . 58 ARG HG3 1 1
8 10883 1 1 58 ARG HH11 H 9.179 -4.713 11.721 1.00 . A A . 58 ARG HH11 1 1
8 10884 1 1 58 ARG HH12 H 8.379 -5.191 13.188 1.00 . A A . 58 ARG HH12 1 1
8 10885 1 1 58 ARG HH21 H 5.277 -3.832 12.304 1.00 . A A . 58 ARG HH21 1 1
8 10886 1 1 58 ARG HH22 H 6.177 -4.690 13.511 1.00 . A A . 58 ARG HH22 1 1
8 10887 1 1 58 ARG N N 7.787 -2.401 5.332 1.00 . A A . 58 ARG N 1 1
8 10888 1 1 58 ARG NE N 7.156 -3.589 10.647 1.00 . A A . 58 ARG NE 1 1
8 10889 1 1 58 ARG NH1 N 8.352 -4.739 12.289 1.00 . A A . 58 ARG NH1 1 1
8 10890 1 1 58 ARG NH2 N 6.137 -4.240 12.616 1.00 . A A . 58 ARG NH2 1 1
8 10891 1 1 58 ARG O O 8.492 -5.997 5.573 1.00 . A A . 58 ARG O 1 1
8 10892 1 1 59 ALA C C 6.364 -6.796 3.494 1.00 . A A . 59 ALA C 1 1
8 10893 1 1 59 ALA CA C 5.763 -6.031 4.687 1.00 . A A . 59 ALA CA 1 1
8 10894 1 1 59 ALA CB C 4.306 -5.611 4.387 1.00 . A A . 59 ALA CB 1 1
8 10895 1 1 59 ALA H H 6.185 -3.971 4.931 1.00 . A A . 59 ALA H 1 1
8 10896 1 1 59 ALA HA H 5.751 -6.683 5.560 1.00 . A A . 59 ALA HA 1 1
8 10897 1 1 59 ALA HB1 H 3.699 -6.488 4.176 1.00 . A A . 59 ALA HB1 1 1
8 10898 1 1 59 ALA HB2 H 4.281 -4.946 3.534 1.00 . A A . 59 ALA HB2 1 1
8 10899 1 1 59 ALA HB3 H 3.892 -5.099 5.246 1.00 . A A . 59 ALA HB3 1 1
8 10900 1 1 59 ALA N N 6.589 -4.852 5.021 1.00 . A A . 59 ALA N 1 1
8 10901 1 1 59 ALA O O 6.556 -6.235 2.407 1.00 . A A . 59 ALA O 1 1
8 10902 1 1 60 LYS C C 6.550 -9.212 1.506 1.00 . A A . 60 LYS C 1 1
8 10903 1 1 60 LYS CA C 7.362 -8.958 2.789 1.00 . A A . 60 LYS CA 1 1
8 10904 1 1 60 LYS CB C 7.738 -10.300 3.472 1.00 . A A . 60 LYS CB 1 1
8 10905 1 1 60 LYS CD C 8.998 -11.485 5.371 1.00 . A A . 60 LYS CD 1 1
8 10906 1 1 60 LYS CE C 9.757 -11.336 6.702 1.00 . A A . 60 LYS CE 1 1
8 10907 1 1 60 LYS CG C 8.573 -10.130 4.763 1.00 . A A . 60 LYS CG 1 1
8 10908 1 1 60 LYS H H 6.347 -8.467 4.580 1.00 . A A . 60 LYS H 1 1
8 10909 1 1 60 LYS HA H 8.279 -8.445 2.521 1.00 . A A . 60 LYS HA 1 1
8 10910 1 1 60 LYS HB2 H 6.827 -10.842 3.722 1.00 . A A . 60 LYS HB2 1 1
8 10911 1 1 60 LYS HB3 H 8.314 -10.900 2.773 1.00 . A A . 60 LYS HB3 1 1
8 10912 1 1 60 LYS HD2 H 8.111 -12.083 5.544 1.00 . A A . 60 LYS HD2 1 1
8 10913 1 1 60 LYS HD3 H 9.638 -12.002 4.658 1.00 . A A . 60 LYS HD3 1 1
8 10914 1 1 60 LYS HE2 H 10.100 -12.310 7.022 1.00 . A A . 60 LYS HE2 1 1
8 10915 1 1 60 LYS HE3 H 10.614 -10.692 6.552 1.00 . A A . 60 LYS HE3 1 1
8 10916 1 1 60 LYS HG2 H 9.463 -9.557 4.525 1.00 . A A . 60 LYS HG2 1 1
8 10917 1 1 60 LYS HG3 H 7.983 -9.580 5.493 1.00 . A A . 60 LYS HG3 1 1
8 10918 1 1 60 LYS HZ1 H 9.456 -10.702 8.666 1.00 . A A . 60 LYS HZ1 1 1
8 10919 1 1 60 LYS HZ2 H 8.073 -11.354 7.948 1.00 . A A . 60 LYS HZ2 1 1
8 10920 1 1 60 LYS HZ3 H 8.596 -9.806 7.524 1.00 . A A . 60 LYS HZ3 1 1
8 10921 1 1 60 LYS N N 6.643 -8.086 3.730 1.00 . A A . 60 LYS N 1 1
8 10922 1 1 60 LYS NZ N 8.910 -10.759 7.782 1.00 . A A . 60 LYS NZ 1 1
8 10923 1 1 60 LYS O O 7.112 -9.240 0.407 1.00 . A A . 60 LYS O 1 1
8 10924 1 1 61 TRP C C 4.255 -8.375 -0.425 1.00 . A A . 61 TRP C 1 1
8 10925 1 1 61 TRP CA C 4.306 -9.602 0.519 1.00 . A A . 61 TRP CA 1 1
8 10926 1 1 61 TRP CB C 2.881 -9.984 1.022 1.00 . A A . 61 TRP CB 1 1
8 10927 1 1 61 TRP CD1 C 2.216 -8.769 3.204 1.00 . A A . 61 TRP CD1 1 1
8 10928 1 1 61 TRP CD2 C 1.332 -7.871 1.354 1.00 . A A . 61 TRP CD2 1 1
8 10929 1 1 61 TRP CE2 C 0.905 -7.126 2.461 1.00 . A A . 61 TRP CE2 1 1
8 10930 1 1 61 TRP CE3 C 0.906 -7.492 0.075 1.00 . A A . 61 TRP CE3 1 1
8 10931 1 1 61 TRP CG C 2.181 -8.920 1.847 1.00 . A A . 61 TRP CG 1 1
8 10932 1 1 61 TRP CH2 C -0.328 -5.673 1.072 1.00 . A A . 61 TRP CH2 1 1
8 10933 1 1 61 TRP CZ2 C 0.077 -6.023 2.334 1.00 . A A . 61 TRP CZ2 1 1
8 10934 1 1 61 TRP CZ3 C 0.080 -6.400 -0.053 1.00 . A A . 61 TRP CZ3 1 1
8 10935 1 1 61 TRP H H 4.844 -9.329 2.563 1.00 . A A . 61 TRP H 1 1
8 10936 1 1 61 TRP HA H 4.705 -10.444 -0.039 1.00 . A A . 61 TRP HA 1 1
8 10937 1 1 61 TRP HB2 H 2.250 -10.206 0.170 1.00 . A A . 61 TRP HB2 1 1
8 10938 1 1 61 TRP HB3 H 2.956 -10.879 1.632 1.00 . A A . 61 TRP HB3 1 1
8 10939 1 1 61 TRP HD1 H 2.765 -9.412 3.873 1.00 . A A . 61 TRP HD1 1 1
8 10940 1 1 61 TRP HE1 H 1.327 -7.378 4.497 1.00 . A A . 61 TRP HE1 1 1
8 10941 1 1 61 TRP HE3 H 1.215 -8.045 -0.802 1.00 . A A . 61 TRP HE3 1 1
8 10942 1 1 61 TRP HH2 H -0.973 -4.823 0.924 1.00 . A A . 61 TRP HH2 1 1
8 10943 1 1 61 TRP HZ2 H -0.250 -5.457 3.195 1.00 . A A . 61 TRP HZ2 1 1
8 10944 1 1 61 TRP HZ3 H -0.254 -6.089 -1.033 1.00 . A A . 61 TRP HZ3 1 1
8 10945 1 1 61 TRP N N 5.220 -9.370 1.657 1.00 . A A . 61 TRP N 1 1
8 10946 1 1 61 TRP NE1 N 1.455 -7.691 3.579 1.00 . A A . 61 TRP NE1 1 1
8 10947 1 1 61 TRP O O 4.093 -8.525 -1.639 1.00 . A A . 61 TRP O 1 1
8 10948 1 1 62 LEU C C 5.665 -5.745 -1.461 1.00 . A A . 62 LEU C 1 1
8 10949 1 1 62 LEU CA C 4.400 -5.891 -0.585 1.00 . A A . 62 LEU CA 1 1
8 10950 1 1 62 LEU CB C 4.304 -4.706 0.403 1.00 . A A . 62 LEU CB 1 1
8 10951 1 1 62 LEU CD1 C 2.879 -3.032 -0.947 1.00 . A A . 62 LEU CD1 1 1
8 10952 1 1 62 LEU CD2 C 4.542 -2.184 0.797 1.00 . A A . 62 LEU CD2 1 1
8 10953 1 1 62 LEU CG C 4.230 -3.274 -0.238 1.00 . A A . 62 LEU CG 1 1
8 10954 1 1 62 LEU H H 4.560 -7.133 1.129 1.00 . A A . 62 LEU H 1 1
8 10955 1 1 62 LEU HA H 3.519 -5.889 -1.222 1.00 . A A . 62 LEU HA 1 1
8 10956 1 1 62 LEU HB2 H 3.421 -4.852 1.023 1.00 . A A . 62 LEU HB2 1 1
8 10957 1 1 62 LEU HB3 H 5.175 -4.751 1.053 1.00 . A A . 62 LEU HB3 1 1
8 10958 1 1 62 LEU HD11 H 2.852 -2.025 -1.345 1.00 . A A . 62 LEU HD11 1 1
8 10959 1 1 62 LEU HD12 H 2.062 -3.163 -0.250 1.00 . A A . 62 LEU HD12 1 1
8 10960 1 1 62 LEU HD13 H 2.767 -3.736 -1.762 1.00 . A A . 62 LEU HD13 1 1
8 10961 1 1 62 LEU HD21 H 3.831 -2.233 1.611 1.00 . A A . 62 LEU HD21 1 1
8 10962 1 1 62 LEU HD22 H 4.488 -1.214 0.326 1.00 . A A . 62 LEU HD22 1 1
8 10963 1 1 62 LEU HD23 H 5.539 -2.333 1.180 1.00 . A A . 62 LEU HD23 1 1
8 10964 1 1 62 LEU HG H 4.994 -3.203 -1.006 1.00 . A A . 62 LEU HG 1 1
8 10965 1 1 62 LEU N N 4.418 -7.167 0.159 1.00 . A A . 62 LEU N 1 1
8 10966 1 1 62 LEU O O 5.638 -5.071 -2.496 1.00 . A A . 62 LEU O 1 1
8 10967 1 1 63 GLN C C 7.873 -7.006 -3.201 1.00 . A A . 63 GLN C 1 1
8 10968 1 1 63 GLN CA C 8.043 -6.404 -1.785 1.00 . A A . 63 GLN CA 1 1
8 10969 1 1 63 GLN CB C 9.142 -7.165 -1.005 1.00 . A A . 63 GLN CB 1 1
8 10970 1 1 63 GLN CD C 10.642 -7.300 1.059 1.00 . A A . 63 GLN CD 1 1
8 10971 1 1 63 GLN CG C 9.509 -6.548 0.358 1.00 . A A . 63 GLN CG 1 1
8 10972 1 1 63 GLN H H 6.724 -6.889 -0.185 1.00 . A A . 63 GLN H 1 1
8 10973 1 1 63 GLN HA H 8.348 -5.369 -1.890 1.00 . A A . 63 GLN HA 1 1
8 10974 1 1 63 GLN HB2 H 8.810 -8.188 -0.841 1.00 . A A . 63 GLN HB2 1 1
8 10975 1 1 63 GLN HB3 H 10.042 -7.193 -1.616 1.00 . A A . 63 GLN HB3 1 1
8 10976 1 1 63 GLN HE21 H 12.010 -6.247 0.080 1.00 . A A . 63 GLN HE21 1 1
8 10977 1 1 63 GLN HE22 H 12.615 -7.423 1.191 1.00 . A A . 63 GLN HE22 1 1
8 10978 1 1 63 GLN HG2 H 9.814 -5.519 0.211 1.00 . A A . 63 GLN HG2 1 1
8 10979 1 1 63 GLN HG3 H 8.633 -6.565 1.000 1.00 . A A . 63 GLN HG3 1 1
8 10980 1 1 63 GLN N N 6.769 -6.401 -1.036 1.00 . A A . 63 GLN N 1 1
8 10981 1 1 63 GLN NE2 N 11.879 -6.956 0.745 1.00 . A A . 63 GLN NE2 1 1
8 10982 1 1 63 GLN O O 8.624 -6.662 -4.119 1.00 . A A . 63 GLN O 1 1
8 10983 1 1 63 GLN OE1 O 10.407 -8.217 1.847 1.00 . A A . 63 GLN OE1 1 1
8 10984 1 1 64 ARG C C 5.980 -7.333 -5.608 1.00 . A A . 64 ARG C 1 1
8 10985 1 1 64 ARG CA C 6.477 -8.457 -4.672 1.00 . A A . 64 ARG CA 1 1
8 10986 1 1 64 ARG CB C 5.384 -9.568 -4.526 1.00 . A A . 64 ARG CB 1 1
8 10987 1 1 64 ARG CD C 6.421 -10.983 -2.589 1.00 . A A . 64 ARG CD 1 1
8 10988 1 1 64 ARG CG C 5.889 -10.956 -4.039 1.00 . A A . 64 ARG CG 1 1
8 10989 1 1 64 ARG CZ C 7.512 -12.672 -1.076 1.00 . A A . 64 ARG CZ 1 1
8 10990 1 1 64 ARG H H 6.338 -8.150 -2.571 1.00 . A A . 64 ARG H 1 1
8 10991 1 1 64 ARG HA H 7.373 -8.898 -5.104 1.00 . A A . 64 ARG HA 1 1
8 10992 1 1 64 ARG HB2 H 4.625 -9.221 -3.835 1.00 . A A . 64 ARG HB2 1 1
8 10993 1 1 64 ARG HB3 H 4.910 -9.713 -5.497 1.00 . A A . 64 ARG HB3 1 1
8 10994 1 1 64 ARG HD2 H 7.306 -10.363 -2.524 1.00 . A A . 64 ARG HD2 1 1
8 10995 1 1 64 ARG HD3 H 5.661 -10.590 -1.918 1.00 . A A . 64 ARG HD3 1 1
8 10996 1 1 64 ARG HE H 6.433 -13.090 -2.714 1.00 . A A . 64 ARG HE 1 1
8 10997 1 1 64 ARG HG2 H 5.074 -11.669 -4.115 1.00 . A A . 64 ARG HG2 1 1
8 10998 1 1 64 ARG HG3 H 6.687 -11.275 -4.702 1.00 . A A . 64 ARG HG3 1 1
8 10999 1 1 64 ARG HH11 H 7.851 -10.769 -0.478 1.00 . A A . 64 ARG HH11 1 1
8 11000 1 1 64 ARG HH12 H 8.563 -11.992 0.516 1.00 . A A . 64 ARG HH12 1 1
8 11001 1 1 64 ARG HH21 H 7.398 -14.667 -1.387 1.00 . A A . 64 ARG HH21 1 1
8 11002 1 1 64 ARG HH22 H 8.308 -14.183 0.003 1.00 . A A . 64 ARG HH22 1 1
8 11003 1 1 64 ARG N N 6.857 -7.889 -3.361 1.00 . A A . 64 ARG N 1 1
8 11004 1 1 64 ARG NE N 6.771 -12.356 -2.154 1.00 . A A . 64 ARG NE 1 1
8 11005 1 1 64 ARG NH1 N 8.013 -11.737 -0.282 1.00 . A A . 64 ARG NH1 1 1
8 11006 1 1 64 ARG NH2 N 7.762 -13.942 -0.800 1.00 . A A . 64 ARG NH2 1 1
8 11007 1 1 64 ARG O O 6.351 -7.288 -6.780 1.00 . A A . 64 ARG O 1 1
8 11008 1 1 65 LEU C C 5.761 -4.263 -6.151 1.00 . A A . 65 LEU C 1 1
8 11009 1 1 65 LEU CA C 4.625 -5.237 -5.779 1.00 . A A . 65 LEU CA 1 1
8 11010 1 1 65 LEU CB C 3.523 -4.494 -4.935 1.00 . A A . 65 LEU CB 1 1
8 11011 1 1 65 LEU CD1 C 1.395 -5.061 -6.315 1.00 . A A . 65 LEU CD1 1 1
8 11012 1 1 65 LEU CD2 C 2.014 -6.529 -4.303 1.00 . A A . 65 LEU CD2 1 1
8 11013 1 1 65 LEU CG C 2.063 -5.098 -4.912 1.00 . A A . 65 LEU CG 1 1
8 11014 1 1 65 LEU H H 4.974 -6.487 -4.091 1.00 . A A . 65 LEU H 1 1
8 11015 1 1 65 LEU HA H 4.179 -5.613 -6.692 1.00 . A A . 65 LEU HA 1 1
8 11016 1 1 65 LEU HB2 H 3.876 -4.430 -3.908 1.00 . A A . 65 LEU HB2 1 1
8 11017 1 1 65 LEU HB3 H 3.446 -3.473 -5.307 1.00 . A A . 65 LEU HB3 1 1
8 11018 1 1 65 LEU HD11 H 0.350 -5.317 -6.218 1.00 . A A . 65 LEU HD11 1 1
8 11019 1 1 65 LEU HD12 H 1.871 -5.769 -6.981 1.00 . A A . 65 LEU HD12 1 1
8 11020 1 1 65 LEU HD13 H 1.474 -4.065 -6.736 1.00 . A A . 65 LEU HD13 1 1
8 11021 1 1 65 LEU HD21 H 0.985 -6.868 -4.257 1.00 . A A . 65 LEU HD21 1 1
8 11022 1 1 65 LEU HD22 H 2.420 -6.514 -3.299 1.00 . A A . 65 LEU HD22 1 1
8 11023 1 1 65 LEU HD23 H 2.585 -7.215 -4.914 1.00 . A A . 65 LEU HD23 1 1
8 11024 1 1 65 LEU HG H 1.456 -4.466 -4.273 1.00 . A A . 65 LEU HG 1 1
8 11025 1 1 65 LEU N N 5.176 -6.402 -5.042 1.00 . A A . 65 LEU N 1 1
8 11026 1 1 65 LEU O O 5.786 -3.729 -7.267 1.00 . A A . 65 LEU O 1 1
8 11027 1 1 66 LEU C C 8.819 -3.791 -6.505 1.00 . A A . 66 LEU C 1 1
8 11028 1 1 66 LEU CA C 7.898 -3.209 -5.403 1.00 . A A . 66 LEU CA 1 1
8 11029 1 1 66 LEU CB C 8.686 -3.029 -4.064 1.00 . A A . 66 LEU CB 1 1
8 11030 1 1 66 LEU CD1 C 8.775 -2.277 -1.601 1.00 . A A . 66 LEU CD1 1 1
8 11031 1 1 66 LEU CD2 C 7.142 -1.148 -3.204 1.00 . A A . 66 LEU CD2 1 1
8 11032 1 1 66 LEU CG C 7.875 -2.463 -2.846 1.00 . A A . 66 LEU CG 1 1
8 11033 1 1 66 LEU H H 6.594 -4.514 -4.333 1.00 . A A . 66 LEU H 1 1
8 11034 1 1 66 LEU HA H 7.544 -2.235 -5.730 1.00 . A A . 66 LEU HA 1 1
8 11035 1 1 66 LEU HB2 H 9.092 -3.997 -3.783 1.00 . A A . 66 LEU HB2 1 1
8 11036 1 1 66 LEU HB3 H 9.523 -2.359 -4.254 1.00 . A A . 66 LEU HB3 1 1
8 11037 1 1 66 LEU HD11 H 9.527 -1.522 -1.798 1.00 . A A . 66 LEU HD11 1 1
8 11038 1 1 66 LEU HD12 H 9.264 -3.210 -1.358 1.00 . A A . 66 LEU HD12 1 1
8 11039 1 1 66 LEU HD13 H 8.171 -1.964 -0.760 1.00 . A A . 66 LEU HD13 1 1
8 11040 1 1 66 LEU HD21 H 6.601 -0.786 -2.338 1.00 . A A . 66 LEU HD21 1 1
8 11041 1 1 66 LEU HD22 H 6.438 -1.329 -4.005 1.00 . A A . 66 LEU HD22 1 1
8 11042 1 1 66 LEU HD23 H 7.857 -0.396 -3.515 1.00 . A A . 66 LEU HD23 1 1
8 11043 1 1 66 LEU HG H 7.116 -3.191 -2.576 1.00 . A A . 66 LEU HG 1 1
8 11044 1 1 66 LEU N N 6.708 -4.069 -5.203 1.00 . A A . 66 LEU N 1 1
8 11045 1 1 66 LEU O O 9.483 -3.045 -7.224 1.00 . A A . 66 LEU O 1 1
8 11046 1 1 67 ARG C C 8.883 -5.776 -9.038 1.00 . A A . 67 ARG C 1 1
8 11047 1 1 67 ARG CA C 9.608 -5.837 -7.675 1.00 . A A . 67 ARG CA 1 1
8 11048 1 1 67 ARG CB C 9.861 -7.312 -7.256 1.00 . A A . 67 ARG CB 1 1
8 11049 1 1 67 ARG CD C 10.985 -9.569 -7.806 1.00 . A A . 67 ARG CD 1 1
8 11050 1 1 67 ARG CG C 10.700 -8.130 -8.268 1.00 . A A . 67 ARG CG 1 1
8 11051 1 1 67 ARG CZ C 12.537 -11.350 -8.653 1.00 . A A . 67 ARG CZ 1 1
8 11052 1 1 67 ARG H H 8.322 -5.668 -5.988 1.00 . A A . 67 ARG H 1 1
8 11053 1 1 67 ARG HA H 10.568 -5.333 -7.773 1.00 . A A . 67 ARG HA 1 1
8 11054 1 1 67 ARG HB2 H 10.379 -7.317 -6.302 1.00 . A A . 67 ARG HB2 1 1
8 11055 1 1 67 ARG HB3 H 8.904 -7.805 -7.129 1.00 . A A . 67 ARG HB3 1 1
8 11056 1 1 67 ARG HD2 H 11.602 -9.540 -6.916 1.00 . A A . 67 ARG HD2 1 1
8 11057 1 1 67 ARG HD3 H 10.044 -10.059 -7.571 1.00 . A A . 67 ARG HD3 1 1
8 11058 1 1 67 ARG HE H 11.466 -10.099 -9.783 1.00 . A A . 67 ARG HE 1 1
8 11059 1 1 67 ARG HG2 H 10.166 -8.172 -9.211 1.00 . A A . 67 ARG HG2 1 1
8 11060 1 1 67 ARG HG3 H 11.648 -7.622 -8.428 1.00 . A A . 67 ARG HG3 1 1
8 11061 1 1 67 ARG HH11 H 12.463 -11.285 -6.625 1.00 . A A . 67 ARG HH11 1 1
8 11062 1 1 67 ARG HH12 H 13.517 -12.497 -7.282 1.00 . A A . 67 ARG HH12 1 1
8 11063 1 1 67 ARG HH21 H 12.817 -11.703 -10.639 1.00 . A A . 67 ARG HH21 1 1
8 11064 1 1 67 ARG HH22 H 13.705 -12.731 -9.561 1.00 . A A . 67 ARG HH22 1 1
8 11065 1 1 67 ARG N N 8.835 -5.132 -6.630 1.00 . A A . 67 ARG N 1 1
8 11066 1 1 67 ARG NE N 11.673 -10.345 -8.857 1.00 . A A . 67 ARG NE 1 1
8 11067 1 1 67 ARG NH1 N 12.864 -11.741 -7.420 1.00 . A A . 67 ARG NH1 1 1
8 11068 1 1 67 ARG NH2 N 13.062 -11.978 -9.700 1.00 . A A . 67 ARG NH2 1 1
8 11069 1 1 67 ARG O O 9.530 -5.696 -10.089 1.00 . A A . 67 ARG O 1 1
8 11070 1 1 68 HIS C C 6.802 -4.399 -10.948 1.00 . A A . 68 HIS C 1 1
8 11071 1 1 68 HIS CA C 6.709 -5.768 -10.237 1.00 . A A . 68 HIS CA 1 1
8 11072 1 1 68 HIS CB C 5.218 -6.118 -9.937 1.00 . A A . 68 HIS CB 1 1
8 11073 1 1 68 HIS CD2 C 4.050 -8.130 -8.737 1.00 . A A . 68 HIS CD2 1 1
8 11074 1 1 68 HIS CE1 C 5.221 -9.757 -9.619 1.00 . A A . 68 HIS CE1 1 1
8 11075 1 1 68 HIS CG C 4.960 -7.565 -9.581 1.00 . A A . 68 HIS CG 1 1
8 11076 1 1 68 HIS H H 7.084 -5.845 -8.139 1.00 . A A . 68 HIS H 1 1
8 11077 1 1 68 HIS HA H 7.108 -6.525 -10.912 1.00 . A A . 68 HIS HA 1 1
8 11078 1 1 68 HIS HB2 H 4.879 -5.512 -9.106 1.00 . A A . 68 HIS HB2 1 1
8 11079 1 1 68 HIS HB3 H 4.610 -5.891 -10.803 1.00 . A A . 68 HIS HB3 1 1
8 11080 1 1 68 HIS HD1 H 6.405 -8.554 -10.763 1.00 . A A . 68 HIS HD1 1 1
8 11081 1 1 68 HIS HD2 H 3.313 -7.612 -8.139 1.00 . A A . 68 HIS HD2 1 1
8 11082 1 1 68 HIS HE1 H 5.588 -10.747 -9.859 1.00 . A A . 68 HIS HE1 1 1
8 11083 1 1 68 HIS HE2 H 3.657 -10.150 -8.367 1.00 . A A . 68 HIS HE2 1 1
8 11084 1 1 68 HIS N N 7.533 -5.802 -9.009 1.00 . A A . 68 HIS N 1 1
8 11085 1 1 68 HIS ND1 N 5.677 -8.623 -10.111 1.00 . A A . 68 HIS ND1 1 1
8 11086 1 1 68 HIS NE2 N 4.243 -9.482 -8.782 1.00 . A A . 68 HIS NE2 1 1
8 11087 1 1 68 HIS O O 6.597 -4.325 -12.151 1.00 . A A . 68 HIS O 1 1
8 11088 1 1 69 VAL C C 8.712 -1.653 -11.184 1.00 . A A . 69 VAL C 1 1
8 11089 1 1 69 VAL CA C 7.246 -1.956 -10.784 1.00 . A A . 69 VAL CA 1 1
8 11090 1 1 69 VAL CB C 6.710 -0.820 -9.826 1.00 . A A . 69 VAL CB 1 1
8 11091 1 1 69 VAL CG1 C 5.223 -1.046 -9.462 1.00 . A A . 69 VAL CG1 1 1
8 11092 1 1 69 VAL CG2 C 7.581 -0.666 -8.555 1.00 . A A . 69 VAL CG2 1 1
8 11093 1 1 69 VAL H H 7.220 -3.440 -9.231 1.00 . A A . 69 VAL H 1 1
8 11094 1 1 69 VAL HA H 6.650 -1.923 -11.695 1.00 . A A . 69 VAL HA 1 1
8 11095 1 1 69 VAL HB H 6.769 0.119 -10.375 1.00 . A A . 69 VAL HB 1 1
8 11096 1 1 69 VAL HG11 H 4.630 -1.079 -10.365 1.00 . A A . 69 VAL HG11 1 1
8 11097 1 1 69 VAL HG12 H 4.873 -0.233 -8.836 1.00 . A A . 69 VAL HG12 1 1
8 11098 1 1 69 VAL HG13 H 5.112 -1.981 -8.926 1.00 . A A . 69 VAL HG13 1 1
8 11099 1 1 69 VAL HG21 H 7.212 0.156 -7.951 1.00 . A A . 69 VAL HG21 1 1
8 11100 1 1 69 VAL HG22 H 8.605 -0.465 -8.840 1.00 . A A . 69 VAL HG22 1 1
8 11101 1 1 69 VAL HG23 H 7.545 -1.575 -7.971 1.00 . A A . 69 VAL HG23 1 1
8 11102 1 1 69 VAL N N 7.097 -3.320 -10.196 1.00 . A A . 69 VAL N 1 1
8 11103 1 1 69 VAL O O 8.971 -0.653 -11.867 1.00 . A A . 69 VAL O 1 1
8 11104 1 1 70 GLN C C 11.410 -2.554 -12.541 1.00 . A A . 70 GLN C 1 1
8 11105 1 1 70 GLN CA C 11.110 -2.378 -11.029 1.00 . A A . 70 GLN CA 1 1
8 11106 1 1 70 GLN CB C 11.888 -3.429 -10.172 1.00 . A A . 70 GLN CB 1 1
8 11107 1 1 70 GLN CD C 14.162 -2.180 -9.977 1.00 . A A . 70 GLN CD 1 1
8 11108 1 1 70 GLN CG C 13.429 -3.477 -10.360 1.00 . A A . 70 GLN CG 1 1
8 11109 1 1 70 GLN H H 9.364 -3.283 -10.216 1.00 . A A . 70 GLN H 1 1
8 11110 1 1 70 GLN HA H 11.419 -1.382 -10.722 1.00 . A A . 70 GLN HA 1 1
8 11111 1 1 70 GLN HB2 H 11.689 -3.226 -9.126 1.00 . A A . 70 GLN HB2 1 1
8 11112 1 1 70 GLN HB3 H 11.489 -4.417 -10.401 1.00 . A A . 70 GLN HB3 1 1
8 11113 1 1 70 GLN HE21 H 15.562 -2.517 -11.351 1.00 . A A . 70 GLN HE21 1 1
8 11114 1 1 70 GLN HE22 H 15.764 -1.083 -10.409 1.00 . A A . 70 GLN HE22 1 1
8 11115 1 1 70 GLN HG2 H 13.827 -4.275 -9.742 1.00 . A A . 70 GLN HG2 1 1
8 11116 1 1 70 GLN HG3 H 13.639 -3.704 -11.399 1.00 . A A . 70 GLN HG3 1 1
8 11117 1 1 70 GLN N N 9.655 -2.514 -10.744 1.00 . A A . 70 GLN N 1 1
8 11118 1 1 70 GLN NE2 N 15.270 -1.896 -10.650 1.00 . A A . 70 GLN NE2 1 1
8 11119 1 1 70 GLN O O 10.616 -3.155 -13.266 1.00 . A A . 70 GLN O 1 1
8 11120 1 1 70 GLN OE1 O 13.741 -1.436 -9.088 1.00 . A A . 70 GLN OE1 1 1
8 11121 1 1 71 SER C C 13.207 -3.679 -14.755 1.00 . A A . 71 SER C 1 1
8 11122 1 1 71 SER CA C 13.068 -2.177 -14.376 1.00 . A A . 71 SER CA 1 1
8 11123 1 1 71 SER CB C 14.439 -1.467 -14.503 1.00 . A A . 71 SER CB 1 1
8 11124 1 1 71 SER H H 13.094 -1.470 -12.369 1.00 . A A . 71 SER H 1 1
8 11125 1 1 71 SER HA H 12.363 -1.699 -15.054 1.00 . A A . 71 SER HA 1 1
8 11126 1 1 71 SER HB2 H 15.163 -1.955 -13.861 1.00 . A A . 71 SER HB2 1 1
8 11127 1 1 71 SER HB3 H 14.787 -1.506 -15.529 1.00 . A A . 71 SER HB3 1 1
8 11128 1 1 71 SER HG H 15.164 0.354 -14.365 1.00 . A A . 71 SER HG 1 1
8 11129 1 1 71 SER N N 12.560 -2.009 -12.993 1.00 . A A . 71 SER N 1 1
8 11130 1 1 71 SER O O 13.443 -4.527 -13.875 1.00 . A A . 71 SER O 1 1
8 11131 1 1 71 SER OG O 14.354 -0.112 -14.110 1.00 . A A . 71 SER OG 1 1
8 11132 1 1 72 LYS C C 11.796 -6.147 -16.469 1.00 . A A . 72 LYS C 1 1
8 11133 1 1 72 LYS CA C 13.099 -5.313 -16.697 1.00 . A A . 72 LYS CA 1 1
8 11134 1 1 72 LYS CB C 14.381 -6.090 -16.239 1.00 . A A . 72 LYS CB 1 1
8 11135 1 1 72 LYS CD C 15.883 -8.218 -16.447 1.00 . A A . 72 LYS CD 1 1
8 11136 1 1 72 LYS CE C 17.266 -7.552 -16.632 1.00 . A A . 72 LYS CE 1 1
8 11137 1 1 72 LYS CG C 14.691 -7.394 -17.014 1.00 . A A . 72 LYS CG 1 1
8 11138 1 1 72 LYS H H 12.823 -3.203 -16.660 1.00 . A A . 72 LYS H 1 1
8 11139 1 1 72 LYS HA H 13.180 -5.126 -17.763 1.00 . A A . 72 LYS HA 1 1
8 11140 1 1 72 LYS HB2 H 15.234 -5.429 -16.342 1.00 . A A . 72 LYS HB2 1 1
8 11141 1 1 72 LYS HB3 H 14.269 -6.335 -15.189 1.00 . A A . 72 LYS HB3 1 1
8 11142 1 1 72 LYS HD2 H 15.718 -8.383 -15.389 1.00 . A A . 72 LYS HD2 1 1
8 11143 1 1 72 LYS HD3 H 15.897 -9.184 -16.947 1.00 . A A . 72 LYS HD3 1 1
8 11144 1 1 72 LYS HE2 H 18.035 -8.277 -16.411 1.00 . A A . 72 LYS HE2 1 1
8 11145 1 1 72 LYS HE3 H 17.366 -7.237 -17.661 1.00 . A A . 72 LYS HE3 1 1
8 11146 1 1 72 LYS HG2 H 13.811 -8.020 -16.985 1.00 . A A . 72 LYS HG2 1 1
8 11147 1 1 72 LYS HG3 H 14.903 -7.144 -18.049 1.00 . A A . 72 LYS HG3 1 1
8 11148 1 1 72 LYS HZ1 H 16.846 -5.596 -16.028 1.00 . A A . 72 LYS HZ1 1 1
8 11149 1 1 72 LYS HZ2 H 18.459 -6.044 -15.818 1.00 . A A . 72 LYS HZ2 1 1
8 11150 1 1 72 LYS HZ3 H 17.281 -6.622 -14.759 1.00 . A A . 72 LYS HZ3 1 1
8 11151 1 1 72 LYS N N 13.025 -3.961 -16.070 1.00 . A A . 72 LYS N 1 1
8 11152 1 1 72 LYS NZ N 17.476 -6.372 -15.747 1.00 . A A . 72 LYS NZ 1 1
8 11153 1 1 72 LYS O O 11.668 -7.261 -16.990 1.00 . A A . 72 LYS O 1 1
8 11154 1 1 73 SER C C 8.608 -6.177 -16.683 1.00 . A A . 73 SER C 1 1
8 11155 1 1 73 SER CA C 9.537 -6.298 -15.453 1.00 . A A . 73 SER CA 1 1
8 11156 1 1 73 SER CB C 8.849 -5.705 -14.199 1.00 . A A . 73 SER CB 1 1
8 11157 1 1 73 SER H H 10.949 -4.712 -15.323 1.00 . A A . 73 SER H 1 1
8 11158 1 1 73 SER HA H 9.751 -7.349 -15.277 1.00 . A A . 73 SER HA 1 1
8 11159 1 1 73 SER HB2 H 7.969 -6.284 -13.961 1.00 . A A . 73 SER HB2 1 1
8 11160 1 1 73 SER HB3 H 9.532 -5.737 -13.355 1.00 . A A . 73 SER HB3 1 1
8 11161 1 1 73 SER HG H 8.656 -3.840 -13.622 1.00 . A A . 73 SER HG 1 1
8 11162 1 1 73 SER N N 10.817 -5.604 -15.711 1.00 . A A . 73 SER N 1 1
8 11163 1 1 73 SER O O 8.661 -5.183 -17.417 1.00 . A A . 73 SER O 1 1
8 11164 1 1 73 SER OG O 8.453 -4.363 -14.408 1.00 . A A . 73 SER OG 1 1
8 11165 1 1 74 LEU C C 5.461 -6.500 -17.666 1.00 . A A . 74 LEU C 1 1
8 11166 1 1 74 LEU CA C 6.788 -7.216 -18.027 1.00 . A A . 74 LEU CA 1 1
8 11167 1 1 74 LEU CB C 6.514 -8.677 -18.518 1.00 . A A . 74 LEU CB 1 1
8 11168 1 1 74 LEU CD1 C 5.117 -10.828 -18.319 1.00 . A A . 74 LEU CD1 1 1
8 11169 1 1 74 LEU CD2 C 6.631 -10.164 -16.401 1.00 . A A . 74 LEU CD2 1 1
8 11170 1 1 74 LEU CG C 5.735 -9.643 -17.546 1.00 . A A . 74 LEU CG 1 1
8 11171 1 1 74 LEU H H 7.742 -7.933 -16.254 1.00 . A A . 74 LEU H 1 1
8 11172 1 1 74 LEU HA H 7.240 -6.659 -18.849 1.00 . A A . 74 LEU HA 1 1
8 11173 1 1 74 LEU HB2 H 5.952 -8.603 -19.443 1.00 . A A . 74 LEU HB2 1 1
8 11174 1 1 74 LEU HB3 H 7.471 -9.134 -18.753 1.00 . A A . 74 LEU HB3 1 1
8 11175 1 1 74 LEU HD11 H 5.896 -11.390 -18.820 1.00 . A A . 74 LEU HD11 1 1
8 11176 1 1 74 LEU HD12 H 4.416 -10.453 -19.055 1.00 . A A . 74 LEU HD12 1 1
8 11177 1 1 74 LEU HD13 H 4.591 -11.476 -17.632 1.00 . A A . 74 LEU HD13 1 1
8 11178 1 1 74 LEU HD21 H 7.013 -9.329 -15.829 1.00 . A A . 74 LEU HD21 1 1
8 11179 1 1 74 LEU HD22 H 7.461 -10.727 -16.807 1.00 . A A . 74 LEU HD22 1 1
8 11180 1 1 74 LEU HD23 H 6.054 -10.808 -15.746 1.00 . A A . 74 LEU HD23 1 1
8 11181 1 1 74 LEU HG H 4.913 -9.097 -17.095 1.00 . A A . 74 LEU HG 1 1
8 11182 1 1 74 LEU N N 7.743 -7.189 -16.888 1.00 . A A . 74 LEU N 1 1
8 11183 1 1 74 LEU O O 4.422 -6.711 -18.315 1.00 . A A . 74 LEU O 1 1
8 11184 1 1 75 SER C C 4.296 -3.550 -17.164 1.00 . A A . 75 SER C 1 1
8 11185 1 1 75 SER CA C 4.390 -4.780 -16.235 1.00 . A A . 75 SER CA 1 1
8 11186 1 1 75 SER CB C 4.598 -4.328 -14.774 1.00 . A A . 75 SER CB 1 1
8 11187 1 1 75 SER H H 6.347 -5.551 -16.144 1.00 . A A . 75 SER H 1 1
8 11188 1 1 75 SER HA H 3.471 -5.354 -16.305 1.00 . A A . 75 SER HA 1 1
8 11189 1 1 75 SER HB2 H 3.735 -3.767 -14.433 1.00 . A A . 75 SER HB2 1 1
8 11190 1 1 75 SER HB3 H 4.734 -5.194 -14.139 1.00 . A A . 75 SER HB3 1 1
8 11191 1 1 75 SER HG H 6.443 -3.981 -14.207 1.00 . A A . 75 SER HG 1 1
8 11192 1 1 75 SER N N 5.514 -5.633 -16.640 1.00 . A A . 75 SER N 1 1
8 11193 1 1 75 SER O O 5.200 -3.301 -17.980 1.00 . A A . 75 SER O 1 1
8 11194 1 1 75 SER OG O 5.743 -3.503 -14.662 1.00 . A A . 75 SER OG 1 1
8 11195 1 1 76 SER C C 3.735 -0.405 -16.970 1.00 . A A . 76 SER C 1 1
8 11196 1 1 76 SER CA C 3.012 -1.520 -17.741 1.00 . A A . 76 SER CA 1 1
8 11197 1 1 76 SER CB C 1.502 -1.218 -17.909 1.00 . A A . 76 SER CB 1 1
8 11198 1 1 76 SER H H 2.491 -3.093 -16.425 1.00 . A A . 76 SER H 1 1
8 11199 1 1 76 SER HA H 3.463 -1.608 -18.732 1.00 . A A . 76 SER HA 1 1
8 11200 1 1 76 SER HB2 H 1.034 -1.155 -16.931 1.00 . A A . 76 SER HB2 1 1
8 11201 1 1 76 SER HB3 H 1.372 -0.281 -18.432 1.00 . A A . 76 SER HB3 1 1
8 11202 1 1 76 SER HG H 1.323 -3.077 -18.495 1.00 . A A . 76 SER HG 1 1
8 11203 1 1 76 SER N N 3.196 -2.792 -17.034 1.00 . A A . 76 SER N 1 1
8 11204 1 1 76 SER O O 3.194 0.171 -16.021 1.00 . A A . 76 SER O 1 1
8 11205 1 1 76 SER OG O 0.866 -2.248 -18.659 1.00 . A A . 76 SER OG 1 1
8 11206 1 1 77 THR C C 5.737 2.116 -17.760 1.00 . A A . 77 THR C 1 1
8 11207 1 1 77 THR CA C 5.833 0.903 -16.803 1.00 . A A . 77 THR CA 1 1
8 11208 1 1 77 THR CB C 7.342 0.458 -16.655 1.00 . A A . 77 THR CB 1 1
8 11209 1 1 77 THR CG2 C 7.500 -0.783 -15.753 1.00 . A A . 77 THR CG2 1 1
8 11210 1 1 77 THR H H 5.413 -0.803 -17.975 1.00 . A A . 77 THR H 1 1
8 11211 1 1 77 THR HA H 5.457 1.188 -15.823 1.00 . A A . 77 THR HA 1 1
8 11212 1 1 77 THR HB H 7.892 1.275 -16.203 1.00 . A A . 77 THR HB 1 1
8 11213 1 1 77 THR HG1 H 8.099 1.015 -18.402 1.00 . A A . 77 THR HG1 1 1
8 11214 1 1 77 THR HG21 H 7.099 -0.577 -14.766 1.00 . A A . 77 THR HG21 1 1
8 11215 1 1 77 THR HG22 H 8.548 -1.036 -15.663 1.00 . A A . 77 THR HG22 1 1
8 11216 1 1 77 THR HG23 H 6.970 -1.621 -16.190 1.00 . A A . 77 THR HG23 1 1
8 11217 1 1 77 THR N N 5.008 -0.194 -17.326 1.00 . A A . 77 THR N 1 1
8 11218 1 1 77 THR O O 5.421 1.935 -18.949 1.00 . A A . 77 THR O 1 1
8 11219 1 1 77 THR OG1 O 7.913 0.177 -17.953 1.00 . A A . 77 THR OG1 1 1
8 11220 1 1 78 PRO C C 7.513 4.487 -18.944 1.00 . A A . 78 PRO C 1 1
8 11221 1 1 78 PRO CA C 6.163 4.553 -18.173 1.00 . A A . 78 PRO CA 1 1
8 11222 1 1 78 PRO CB C 6.099 5.758 -17.182 1.00 . A A . 78 PRO CB 1 1
8 11223 1 1 78 PRO CD C 6.117 3.765 -15.839 1.00 . A A . 78 PRO CD 1 1
8 11224 1 1 78 PRO CG C 6.607 5.204 -15.883 1.00 . A A . 78 PRO CG 1 1
8 11225 1 1 78 PRO HA H 5.352 4.623 -18.891 1.00 . A A . 78 PRO HA 1 1
8 11226 1 1 78 PRO HB2 H 6.717 6.585 -17.528 1.00 . A A . 78 PRO HB2 1 1
8 11227 1 1 78 PRO HB3 H 5.074 6.094 -17.069 1.00 . A A . 78 PRO HB3 1 1
8 11228 1 1 78 PRO HD2 H 6.836 3.135 -15.325 1.00 . A A . 78 PRO HD2 1 1
8 11229 1 1 78 PRO HD3 H 5.151 3.707 -15.348 1.00 . A A . 78 PRO HD3 1 1
8 11230 1 1 78 PRO HG2 H 7.698 5.244 -15.864 1.00 . A A . 78 PRO HG2 1 1
8 11231 1 1 78 PRO HG3 H 6.206 5.766 -15.047 1.00 . A A . 78 PRO HG3 1 1
8 11232 1 1 78 PRO N N 5.996 3.376 -17.277 1.00 . A A . 78 PRO N 1 1
8 11233 1 1 78 PRO O O 8.216 3.456 -18.904 1.00 . A A . 78 PRO O 1 1
8 11234 1 1 79 GLN C C 10.278 5.755 -19.288 1.00 . A A . 79 GLN C 1 1
8 11235 1 1 79 GLN CA C 9.159 5.696 -20.344 1.00 . A A . 79 GLN CA 1 1
8 11236 1 1 79 GLN CB C 9.226 6.957 -21.266 1.00 . A A . 79 GLN CB 1 1
8 11237 1 1 79 GLN CD C 8.513 8.108 -23.440 1.00 . A A . 79 GLN CD 1 1
8 11238 1 1 79 GLN CG C 8.272 6.941 -22.483 1.00 . A A . 79 GLN CG 1 1
8 11239 1 1 79 GLN H H 7.246 6.334 -19.685 1.00 . A A . 79 GLN H 1 1
8 11240 1 1 79 GLN HA H 9.292 4.802 -20.956 1.00 . A A . 79 GLN HA 1 1
8 11241 1 1 79 GLN HB2 H 9.000 7.836 -20.673 1.00 . A A . 79 GLN HB2 1 1
8 11242 1 1 79 GLN HB3 H 10.245 7.053 -21.642 1.00 . A A . 79 GLN HB3 1 1
8 11243 1 1 79 GLN HE21 H 9.830 7.043 -24.477 1.00 . A A . 79 GLN HE21 1 1
8 11244 1 1 79 GLN HE22 H 9.541 8.648 -25.044 1.00 . A A . 79 GLN HE22 1 1
8 11245 1 1 79 GLN HG2 H 8.415 6.017 -23.033 1.00 . A A . 79 GLN HG2 1 1
8 11246 1 1 79 GLN HG3 H 7.246 6.990 -22.144 1.00 . A A . 79 GLN HG3 1 1
8 11247 1 1 79 GLN N N 7.865 5.582 -19.648 1.00 . A A . 79 GLN N 1 1
8 11248 1 1 79 GLN NE2 N 9.385 7.913 -24.416 1.00 . A A . 79 GLN NE2 1 1
8 11249 1 1 79 GLN O O 10.392 6.751 -18.566 1.00 . A A . 79 GLN O 1 1
8 11250 1 1 79 GLN OE1 O 7.935 9.186 -23.298 1.00 . A A . 79 GLN OE1 1 1
8 11251 1 1 80 ALA C C 13.323 5.497 -18.718 1.00 . A A . 80 ALA C 1 1
8 11252 1 1 80 ALA CA C 12.182 4.578 -18.217 1.00 . A A . 80 ALA CA 1 1
8 11253 1 1 80 ALA CB C 12.675 3.118 -18.084 1.00 . A A . 80 ALA CB 1 1
8 11254 1 1 80 ALA H H 10.831 3.869 -19.700 1.00 . A A . 80 ALA H 1 1
8 11255 1 1 80 ALA HA H 11.842 4.915 -17.242 1.00 . A A . 80 ALA HA 1 1
8 11256 1 1 80 ALA HB1 H 11.872 2.493 -17.720 1.00 . A A . 80 ALA HB1 1 1
8 11257 1 1 80 ALA HB2 H 13.505 3.072 -17.387 1.00 . A A . 80 ALA HB2 1 1
8 11258 1 1 80 ALA HB3 H 13.002 2.753 -19.049 1.00 . A A . 80 ALA HB3 1 1
8 11259 1 1 80 ALA N N 11.041 4.654 -19.153 1.00 . A A . 80 ALA N 1 1
8 11260 1 1 80 ALA O O 13.894 5.219 -19.778 1.00 . A A . 80 ALA O 1 1
8 11261 1 1 81 PRO C C 16.124 7.086 -18.017 1.00 . A A . 81 PRO C 1 1
8 11262 1 1 81 PRO CA C 14.719 7.570 -18.439 1.00 . A A . 81 PRO CA 1 1
8 11263 1 1 81 PRO CB C 14.296 8.882 -17.722 1.00 . A A . 81 PRO CB 1 1
8 11264 1 1 81 PRO CD C 13.057 7.063 -16.705 1.00 . A A . 81 PRO CD 1 1
8 11265 1 1 81 PRO CG C 13.706 8.419 -16.416 1.00 . A A . 81 PRO CG 1 1
8 11266 1 1 81 PRO HA H 14.705 7.719 -19.515 1.00 . A A . 81 PRO HA 1 1
8 11267 1 1 81 PRO HB2 H 15.150 9.537 -17.570 1.00 . A A . 81 PRO HB2 1 1
8 11268 1 1 81 PRO HB3 H 13.543 9.395 -18.309 1.00 . A A . 81 PRO HB3 1 1
8 11269 1 1 81 PRO HD2 H 13.287 6.354 -15.918 1.00 . A A . 81 PRO HD2 1 1
8 11270 1 1 81 PRO HD3 H 11.982 7.172 -16.807 1.00 . A A . 81 PRO HD3 1 1
8 11271 1 1 81 PRO HG2 H 14.497 8.318 -15.672 1.00 . A A . 81 PRO HG2 1 1
8 11272 1 1 81 PRO HG3 H 12.962 9.123 -16.063 1.00 . A A . 81 PRO HG3 1 1
8 11273 1 1 81 PRO N N 13.660 6.625 -18.002 1.00 . A A . 81 PRO N 1 1
8 11274 1 1 81 PRO O O 16.272 5.944 -17.549 1.00 . A A . 81 PRO O 1 1
8 11275 1 1 82 VAL C C 18.542 7.618 -16.193 1.00 . A A . 82 VAL C 1 1
8 11276 1 1 82 VAL CA C 18.524 7.649 -17.742 1.00 . A A . 82 VAL CA 1 1
8 11277 1 1 82 VAL CB C 19.654 8.603 -18.339 1.00 . A A . 82 VAL CB 1 1
8 11278 1 1 82 VAL CG1 C 19.470 10.111 -17.997 1.00 . A A . 82 VAL CG1 1 1
8 11279 1 1 82 VAL CG2 C 21.061 8.108 -17.904 1.00 . A A . 82 VAL CG2 1 1
8 11280 1 1 82 VAL H H 17.001 8.738 -18.747 1.00 . A A . 82 VAL H 1 1
8 11281 1 1 82 VAL HA H 18.754 6.638 -18.089 1.00 . A A . 82 VAL HA 1 1
8 11282 1 1 82 VAL HB H 19.604 8.517 -19.422 1.00 . A A . 82 VAL HB 1 1
8 11283 1 1 82 VAL HG11 H 19.402 10.231 -16.925 1.00 . A A . 82 VAL HG11 1 1
8 11284 1 1 82 VAL HG12 H 18.576 10.497 -18.459 1.00 . A A . 82 VAL HG12 1 1
8 11285 1 1 82 VAL HG13 H 20.323 10.674 -18.361 1.00 . A A . 82 VAL HG13 1 1
8 11286 1 1 82 VAL HG21 H 21.148 8.161 -16.825 1.00 . A A . 82 VAL HG21 1 1
8 11287 1 1 82 VAL HG22 H 21.832 8.731 -18.351 1.00 . A A . 82 VAL HG22 1 1
8 11288 1 1 82 VAL HG23 H 21.205 7.084 -18.220 1.00 . A A . 82 VAL HG23 1 1
8 11289 1 1 82 VAL N N 17.160 7.937 -18.229 1.00 . A A . 82 VAL N 1 1
8 11290 1 1 82 VAL O O 18.662 8.646 -15.513 1.00 . A A . 82 VAL O 1 1
8 11291 1 1 83 SER C C 19.854 6.094 -13.780 1.00 . A A . 83 SER C 1 1
8 11292 1 1 83 SER CA C 18.383 6.127 -14.225 1.00 . A A . 83 SER CA 1 1
8 11293 1 1 83 SER CB C 17.669 4.788 -13.927 1.00 . A A . 83 SER CB 1 1
8 11294 1 1 83 SER H H 18.144 5.658 -16.263 1.00 . A A . 83 SER H 1 1
8 11295 1 1 83 SER HA H 17.862 6.927 -13.700 1.00 . A A . 83 SER HA 1 1
8 11296 1 1 83 SER HB2 H 17.804 4.522 -12.882 1.00 . A A . 83 SER HB2 1 1
8 11297 1 1 83 SER HB3 H 16.609 4.896 -14.124 1.00 . A A . 83 SER HB3 1 1
8 11298 1 1 83 SER HG H 17.966 2.886 -14.326 1.00 . A A . 83 SER HG 1 1
8 11299 1 1 83 SER N N 18.330 6.406 -15.658 1.00 . A A . 83 SER N 1 1
8 11300 1 1 83 SER O O 20.691 5.468 -14.451 1.00 . A A . 83 SER O 1 1
8 11301 1 1 83 SER OG O 18.173 3.731 -14.738 1.00 . A A . 83 SER OG 1 1
8 11302 1 1 84 LYS C C 22.076 5.493 -11.817 1.00 . A A . 84 LYS C 1 1
8 11303 1 1 84 LYS CA C 21.507 6.910 -12.098 1.00 . A A . 84 LYS CA 1 1
8 11304 1 1 84 LYS CB C 21.473 7.809 -10.822 1.00 . A A . 84 LYS CB 1 1
8 11305 1 1 84 LYS CD C 20.247 8.511 -8.661 1.00 . A A . 84 LYS CD 1 1
8 11306 1 1 84 LYS CE C 19.986 9.968 -9.077 1.00 . A A . 84 LYS CE 1 1
8 11307 1 1 84 LYS CG C 20.292 7.532 -9.857 1.00 . A A . 84 LYS CG 1 1
8 11308 1 1 84 LYS H H 19.436 7.317 -12.252 1.00 . A A . 84 LYS H 1 1
8 11309 1 1 84 LYS HA H 22.135 7.400 -12.840 1.00 . A A . 84 LYS HA 1 1
8 11310 1 1 84 LYS HB2 H 22.403 7.679 -10.269 1.00 . A A . 84 LYS HB2 1 1
8 11311 1 1 84 LYS HB3 H 21.411 8.842 -11.138 1.00 . A A . 84 LYS HB3 1 1
8 11312 1 1 84 LYS HD2 H 19.460 8.199 -7.982 1.00 . A A . 84 LYS HD2 1 1
8 11313 1 1 84 LYS HD3 H 21.197 8.462 -8.137 1.00 . A A . 84 LYS HD3 1 1
8 11314 1 1 84 LYS HE2 H 20.740 10.274 -9.786 1.00 . A A . 84 LYS HE2 1 1
8 11315 1 1 84 LYS HE3 H 19.011 10.031 -9.544 1.00 . A A . 84 LYS HE3 1 1
8 11316 1 1 84 LYS HG2 H 19.359 7.608 -10.408 1.00 . A A . 84 LYS HG2 1 1
8 11317 1 1 84 LYS HG3 H 20.391 6.520 -9.476 1.00 . A A . 84 LYS HG3 1 1
8 11318 1 1 84 LYS HZ1 H 19.953 11.884 -8.241 1.00 . A A . 84 LYS HZ1 1 1
8 11319 1 1 84 LYS HZ2 H 20.906 10.781 -7.382 1.00 . A A . 84 LYS HZ2 1 1
8 11320 1 1 84 LYS HZ3 H 19.216 10.704 -7.282 1.00 . A A . 84 LYS HZ3 1 1
8 11321 1 1 84 LYS N N 20.158 6.821 -12.684 1.00 . A A . 84 LYS N 1 1
8 11322 1 1 84 LYS NZ N 20.019 10.899 -7.915 1.00 . A A . 84 LYS NZ 1 1
8 11323 1 1 84 LYS O O 21.573 4.770 -10.944 1.00 . A A . 84 LYS O 1 1
8 11324 1 1 85 ARG C C 24.192 3.225 -11.374 1.00 . A A . 85 ARG C 1 1
8 11325 1 1 85 ARG CA C 23.633 3.744 -12.720 1.00 . A A . 85 ARG CA 1 1
8 11326 1 1 85 ARG CB C 24.704 3.730 -13.843 1.00 . A A . 85 ARG CB 1 1
8 11327 1 1 85 ARG CD C 26.272 2.395 -15.373 1.00 . A A . 85 ARG CD 1 1
8 11328 1 1 85 ARG CG C 25.323 2.354 -14.158 1.00 . A A . 85 ARG CG 1 1
8 11329 1 1 85 ARG CZ C 25.786 3.692 -17.470 1.00 . A A . 85 ARG CZ 1 1
8 11330 1 1 85 ARG H H 23.540 5.816 -13.141 1.00 . A A . 85 ARG H 1 1
8 11331 1 1 85 ARG HA H 22.808 3.103 -13.027 1.00 . A A . 85 ARG HA 1 1
8 11332 1 1 85 ARG HB2 H 24.244 4.101 -14.751 1.00 . A A . 85 ARG HB2 1 1
8 11333 1 1 85 ARG HB3 H 25.507 4.409 -13.565 1.00 . A A . 85 ARG HB3 1 1
8 11334 1 1 85 ARG HD2 H 27.037 3.151 -15.211 1.00 . A A . 85 ARG HD2 1 1
8 11335 1 1 85 ARG HD3 H 26.752 1.426 -15.473 1.00 . A A . 85 ARG HD3 1 1
8 11336 1 1 85 ARG HE H 24.798 2.071 -16.842 1.00 . A A . 85 ARG HE 1 1
8 11337 1 1 85 ARG HG2 H 25.880 2.018 -13.292 1.00 . A A . 85 ARG HG2 1 1
8 11338 1 1 85 ARG HG3 H 24.525 1.645 -14.361 1.00 . A A . 85 ARG HG3 1 1
8 11339 1 1 85 ARG HH11 H 27.345 4.468 -16.432 1.00 . A A . 85 ARG HH11 1 1
8 11340 1 1 85 ARG HH12 H 26.947 5.310 -17.894 1.00 . A A . 85 ARG HH12 1 1
8 11341 1 1 85 ARG HH21 H 24.278 3.183 -18.722 1.00 . A A . 85 ARG HH21 1 1
8 11342 1 1 85 ARG HH22 H 25.199 4.575 -19.193 1.00 . A A . 85 ARG HH22 1 1
8 11343 1 1 85 ARG N N 23.106 5.121 -12.605 1.00 . A A . 85 ARG N 1 1
8 11344 1 1 85 ARG NE N 25.538 2.682 -16.621 1.00 . A A . 85 ARG NE 1 1
8 11345 1 1 85 ARG NH1 N 26.771 4.557 -17.250 1.00 . A A . 85 ARG NH1 1 1
8 11346 1 1 85 ARG NH2 N 25.030 3.827 -18.548 1.00 . A A . 85 ARG NH2 1 1
8 11347 1 1 85 ARG O O 25.324 3.557 -10.987 1.00 . A A . 85 ARG O 1 1
8 11348 1 1 86 ARG C C 23.831 2.933 -8.226 1.00 . A A . 86 ARG C 1 1
8 11349 1 1 86 ARG CA C 23.594 1.859 -9.320 1.00 . A A . 86 ARG CA 1 1
8 11350 1 1 86 ARG CB C 24.765 0.819 -9.349 1.00 . A A . 86 ARG CB 1 1
8 11351 1 1 86 ARG CD C 24.533 -0.494 -11.583 1.00 . A A . 86 ARG CD 1 1
8 11352 1 1 86 ARG CG C 24.452 -0.538 -10.046 1.00 . A A . 86 ARG CG 1 1
8 11353 1 1 86 ARG CZ C 26.430 -0.815 -13.197 1.00 . A A . 86 ARG CZ 1 1
8 11354 1 1 86 ARG H H 22.443 2.290 -11.057 1.00 . A A . 86 ARG H 1 1
8 11355 1 1 86 ARG HA H 22.686 1.332 -9.045 1.00 . A A . 86 ARG HA 1 1
8 11356 1 1 86 ARG HB2 H 25.606 1.270 -9.863 1.00 . A A . 86 ARG HB2 1 1
8 11357 1 1 86 ARG HB3 H 25.069 0.606 -8.329 1.00 . A A . 86 ARG HB3 1 1
8 11358 1 1 86 ARG HD2 H 24.137 -1.426 -11.980 1.00 . A A . 86 ARG HD2 1 1
8 11359 1 1 86 ARG HD3 H 23.932 0.331 -11.945 1.00 . A A . 86 ARG HD3 1 1
8 11360 1 1 86 ARG HE H 26.515 0.241 -11.492 1.00 . A A . 86 ARG HE 1 1
8 11361 1 1 86 ARG HG2 H 25.166 -1.278 -9.694 1.00 . A A . 86 ARG HG2 1 1
8 11362 1 1 86 ARG HG3 H 23.456 -0.859 -9.752 1.00 . A A . 86 ARG HG3 1 1
8 11363 1 1 86 ARG HH11 H 24.728 -1.746 -13.812 1.00 . A A . 86 ARG HH11 1 1
8 11364 1 1 86 ARG HH12 H 26.088 -1.923 -14.872 1.00 . A A . 86 ARG HH12 1 1
8 11365 1 1 86 ARG HH21 H 28.262 0.003 -12.908 1.00 . A A . 86 ARG HH21 1 1
8 11366 1 1 86 ARG HH22 H 28.084 -0.937 -14.361 1.00 . A A . 86 ARG HH22 1 1
8 11367 1 1 86 ARG N N 23.327 2.455 -10.660 1.00 . A A . 86 ARG N 1 1
8 11368 1 1 86 ARG NE N 25.921 -0.303 -12.063 1.00 . A A . 86 ARG NE 1 1
8 11369 1 1 86 ARG NH1 N 25.686 -1.554 -14.025 1.00 . A A . 86 ARG NH1 1 1
8 11370 1 1 86 ARG NH2 N 27.694 -0.564 -13.513 1.00 . A A . 86 ARG NH2 1 1
8 11371 1 1 86 ARG O O 24.257 2.606 -7.116 1.00 . A A . 86 ARG O 1 1
8 11372 1 1 87 ALA C C 22.404 5.857 -7.063 1.00 . A A . 87 ALA C 1 1
8 11373 1 1 87 ALA CA C 23.739 5.358 -7.651 1.00 . A A . 87 ALA CA 1 1
8 11374 1 1 87 ALA CB C 24.458 6.465 -8.445 1.00 . A A . 87 ALA CB 1 1
8 11375 1 1 87 ALA H H 23.086 4.360 -9.405 1.00 . A A . 87 ALA H 1 1
8 11376 1 1 87 ALA HA H 24.385 5.052 -6.829 1.00 . A A . 87 ALA HA 1 1
8 11377 1 1 87 ALA HB1 H 23.840 6.789 -9.276 1.00 . A A . 87 ALA HB1 1 1
8 11378 1 1 87 ALA HB2 H 25.396 6.079 -8.834 1.00 . A A . 87 ALA HB2 1 1
8 11379 1 1 87 ALA HB3 H 24.663 7.308 -7.802 1.00 . A A . 87 ALA HB3 1 1
8 11380 1 1 87 ALA N N 23.511 4.197 -8.540 1.00 . A A . 87 ALA N 1 1
8 11381 1 1 87 ALA O O 21.335 5.443 -7.525 1.00 . A A . 87 ALA O 1 1
8 11382 1 1 88 ALA C C 21.601 8.751 -4.868 1.00 . A A . 88 ALA C 1 1
8 11383 1 1 88 ALA CA C 21.283 7.316 -5.373 1.00 . A A . 88 ALA CA 1 1
8 11384 1 1 88 ALA CB C 20.786 6.383 -4.238 1.00 . A A . 88 ALA CB 1 1
8 11385 1 1 88 ALA H H 23.363 6.999 -5.720 1.00 . A A . 88 ALA H 1 1
8 11386 1 1 88 ALA HA H 20.487 7.390 -6.116 1.00 . A A . 88 ALA HA 1 1
8 11387 1 1 88 ALA HB1 H 19.886 6.793 -3.802 1.00 . A A . 88 ALA HB1 1 1
8 11388 1 1 88 ALA HB2 H 21.547 6.292 -3.471 1.00 . A A . 88 ALA HB2 1 1
8 11389 1 1 88 ALA HB3 H 20.566 5.401 -4.639 1.00 . A A . 88 ALA HB3 1 1
8 11390 1 1 88 ALA N N 22.477 6.733 -6.039 1.00 . A A . 88 ALA N 1 1
8 11391 1 1 88 ALA O O 21.959 8.925 -3.685 1.00 . A A . 88 ALA O 1 1
8 11392 1 1 88 ALA OXT O 21.554 9.696 -5.685 1.00 . A A . 88 ALA OXT 1 1
9 11393 1 1 1 ILE C C -8.744 18.206 29.074 1.00 . A A . 1 ILE C 1 1
9 11394 1 1 1 ILE CA C -9.702 18.540 30.244 1.00 . A A . 1 ILE CA 1 1
9 11395 1 1 1 ILE CB C -9.245 19.834 31.055 1.00 . A A . 1 ILE CB 1 1
9 11396 1 1 1 ILE CD1 C -7.437 20.767 32.713 1.00 . A A . 1 ILE CD1 1 1
9 11397 1 1 1 ILE CG1 C -7.928 19.585 31.875 1.00 . A A . 1 ILE CG1 1 1
9 11398 1 1 1 ILE CG2 C -10.378 20.312 31.998 1.00 . A A . 1 ILE CG2 1 1
9 11399 1 1 1 ILE H1 H -10.249 16.572 30.636 1.00 . A A . 1 ILE H1 1 1
9 11400 1 1 1 ILE H2 H -10.407 17.604 31.967 1.00 . A A . 1 ILE H2 1 1
9 11401 1 1 1 ILE H3 H -8.879 17.086 31.473 1.00 . A A . 1 ILE H3 1 1
9 11402 1 1 1 ILE HA H -10.693 18.729 29.832 1.00 . A A . 1 ILE HA 1 1
9 11403 1 1 1 ILE HB H -9.061 20.631 30.335 1.00 . A A . 1 ILE HB 1 1
9 11404 1 1 1 ILE HD11 H -6.511 20.503 33.203 1.00 . A A . 1 ILE HD11 1 1
9 11405 1 1 1 ILE HD12 H -8.174 21.022 33.463 1.00 . A A . 1 ILE HD12 1 1
9 11406 1 1 1 ILE HD13 H -7.268 21.624 32.074 1.00 . A A . 1 ILE HD13 1 1
9 11407 1 1 1 ILE HG12 H -8.089 18.757 32.554 1.00 . A A . 1 ILE HG12 1 1
9 11408 1 1 1 ILE HG13 H -7.134 19.318 31.191 1.00 . A A . 1 ILE HG13 1 1
9 11409 1 1 1 ILE HG21 H -10.069 21.216 32.511 1.00 . A A . 1 ILE HG21 1 1
9 11410 1 1 1 ILE HG22 H -10.589 19.545 32.732 1.00 . A A . 1 ILE HG22 1 1
9 11411 1 1 1 ILE HG23 H -11.275 20.516 31.428 1.00 . A A . 1 ILE HG23 1 1
9 11412 1 1 1 ILE N N -9.817 17.373 31.143 1.00 . A A . 1 ILE N 1 1
9 11413 1 1 1 ILE O O -7.540 18.019 29.273 1.00 . A A . 1 ILE O 1 1
9 11414 1 1 2 LEU C C -7.848 18.853 25.904 1.00 . A A . 2 LEU C 1 1
9 11415 1 1 2 LEU CA C -8.526 17.675 26.636 1.00 . A A . 2 LEU CA 1 1
9 11416 1 1 2 LEU CB C -9.447 16.823 25.687 1.00 . A A . 2 LEU CB 1 1
9 11417 1 1 2 LEU CD1 C -10.874 18.644 24.482 1.00 . A A . 2 LEU CD1 1 1
9 11418 1 1 2 LEU CD2 C -11.746 16.261 24.662 1.00 . A A . 2 LEU CD2 1 1
9 11419 1 1 2 LEU CG C -10.891 17.363 25.340 1.00 . A A . 2 LEU CG 1 1
9 11420 1 1 2 LEU H H -10.240 18.341 27.735 1.00 . A A . 2 LEU H 1 1
9 11421 1 1 2 LEU HA H -7.723 17.028 26.988 1.00 . A A . 2 LEU HA 1 1
9 11422 1 1 2 LEU HB2 H -8.915 16.670 24.754 1.00 . A A . 2 LEU HB2 1 1
9 11423 1 1 2 LEU HB3 H -9.566 15.850 26.150 1.00 . A A . 2 LEU HB3 1 1
9 11424 1 1 2 LEU HD11 H -10.353 19.430 25.012 1.00 . A A . 2 LEU HD11 1 1
9 11425 1 1 2 LEU HD12 H -11.889 18.967 24.288 1.00 . A A . 2 LEU HD12 1 1
9 11426 1 1 2 LEU HD13 H -10.374 18.456 23.540 1.00 . A A . 2 LEU HD13 1 1
9 11427 1 1 2 LEU HD21 H -12.733 16.646 24.443 1.00 . A A . 2 LEU HD21 1 1
9 11428 1 1 2 LEU HD22 H -11.843 15.413 25.331 1.00 . A A . 2 LEU HD22 1 1
9 11429 1 1 2 LEU HD23 H -11.274 15.935 23.743 1.00 . A A . 2 LEU HD23 1 1
9 11430 1 1 2 LEU HG H -11.387 17.619 26.267 1.00 . A A . 2 LEU HG 1 1
9 11431 1 1 2 LEU N N -9.289 18.107 27.843 1.00 . A A . 2 LEU N 1 1
9 11432 1 1 2 LEU O O -7.466 18.728 24.737 1.00 . A A . 2 LEU O 1 1
9 11433 1 1 3 GLU C C -5.488 20.940 25.812 1.00 . A A . 3 GLU C 1 1
9 11434 1 1 3 GLU CA C -6.995 21.185 26.087 1.00 . A A . 3 GLU CA 1 1
9 11435 1 1 3 GLU CB C -7.178 22.358 27.079 1.00 . A A . 3 GLU CB 1 1
9 11436 1 1 3 GLU CD C -6.667 23.365 29.386 1.00 . A A . 3 GLU CD 1 1
9 11437 1 1 3 GLU CG C -6.474 22.170 28.444 1.00 . A A . 3 GLU CG 1 1
9 11438 1 1 3 GLU H H -8.015 20.005 27.525 1.00 . A A . 3 GLU H 1 1
9 11439 1 1 3 GLU HA H -7.474 21.447 25.145 1.00 . A A . 3 GLU HA 1 1
9 11440 1 1 3 GLU HB2 H -6.804 23.268 26.622 1.00 . A A . 3 GLU HB2 1 1
9 11441 1 1 3 GLU HB3 H -8.239 22.486 27.265 1.00 . A A . 3 GLU HB3 1 1
9 11442 1 1 3 GLU HG2 H -6.862 21.273 28.922 1.00 . A A . 3 GLU HG2 1 1
9 11443 1 1 3 GLU HG3 H -5.411 22.035 28.268 1.00 . A A . 3 GLU HG3 1 1
9 11444 1 1 3 GLU N N -7.668 19.979 26.616 1.00 . A A . 3 GLU N 1 1
9 11445 1 1 3 GLU O O -4.924 19.923 26.244 1.00 . A A . 3 GLU O 1 1
9 11446 1 1 3 GLU OE1 O -6.088 24.439 29.124 1.00 . A A . 3 GLU OE1 1 1
9 11447 1 1 3 GLU OE2 O -7.402 23.246 30.388 1.00 . A A . 3 GLU OE2 1 1
9 11448 1 1 4 ALA C C -3.194 20.776 23.557 1.00 . A A . 4 ALA C 1 1
9 11449 1 1 4 ALA CA C -3.448 21.849 24.644 1.00 . A A . 4 ALA CA 1 1
9 11450 1 1 4 ALA CB C -2.478 21.699 25.847 1.00 . A A . 4 ALA CB 1 1
9 11451 1 1 4 ALA H H -5.414 22.656 24.775 1.00 . A A . 4 ALA H 1 1
9 11452 1 1 4 ALA HA H -3.246 22.813 24.188 1.00 . A A . 4 ALA HA 1 1
9 11453 1 1 4 ALA HB1 H -1.454 21.777 25.500 1.00 . A A . 4 ALA HB1 1 1
9 11454 1 1 4 ALA HB2 H -2.618 20.738 26.326 1.00 . A A . 4 ALA HB2 1 1
9 11455 1 1 4 ALA HB3 H -2.667 22.484 26.567 1.00 . A A . 4 ALA HB3 1 1
9 11456 1 1 4 ALA N N -4.873 21.889 25.070 1.00 . A A . 4 ALA N 1 1
9 11457 1 1 4 ALA O O -2.045 20.505 23.201 1.00 . A A . 4 ALA O 1 1
9 11458 1 1 5 HIS C C -4.558 19.902 20.591 1.00 . A A . 5 HIS C 1 1
9 11459 1 1 5 HIS CA C -4.231 19.215 21.921 1.00 . A A . 5 HIS CA 1 1
9 11460 1 1 5 HIS CB C -5.217 18.050 22.192 1.00 . A A . 5 HIS CB 1 1
9 11461 1 1 5 HIS CD2 C -4.276 15.923 23.369 1.00 . A A . 5 HIS CD2 1 1
9 11462 1 1 5 HIS CE1 C -4.504 16.578 25.439 1.00 . A A . 5 HIS CE1 1 1
9 11463 1 1 5 HIS CG C -4.813 17.164 23.342 1.00 . A A . 5 HIS CG 1 1
9 11464 1 1 5 HIS H H -5.165 20.472 23.338 1.00 . A A . 5 HIS H 1 1
9 11465 1 1 5 HIS HA H -3.216 18.812 21.866 1.00 . A A . 5 HIS HA 1 1
9 11466 1 1 5 HIS HB2 H -6.200 18.454 22.420 1.00 . A A . 5 HIS HB2 1 1
9 11467 1 1 5 HIS HB3 H -5.292 17.433 21.301 1.00 . A A . 5 HIS HB3 1 1
9 11468 1 1 5 HIS HD1 H -5.315 18.386 24.977 1.00 . A A . 5 HIS HD1 1 1
9 11469 1 1 5 HIS HD2 H -4.031 15.310 22.512 1.00 . A A . 5 HIS HD2 1 1
9 11470 1 1 5 HIS HE1 H -4.488 16.598 26.522 1.00 . A A . 5 HIS HE1 1 1
9 11471 1 1 5 HIS HE2 H -3.935 14.671 25.008 1.00 . A A . 5 HIS HE2 1 1
9 11472 1 1 5 HIS N N -4.283 20.202 23.010 1.00 . A A . 5 HIS N 1 1
9 11473 1 1 5 HIS ND1 N -4.942 17.540 24.659 1.00 . A A . 5 HIS ND1 1 1
9 11474 1 1 5 HIS NE2 N -4.097 15.584 24.684 1.00 . A A . 5 HIS NE2 1 1
9 11475 1 1 5 HIS O O -5.576 20.594 20.469 1.00 . A A . 5 HIS O 1 1
9 11476 1 1 6 TYR C C -3.596 19.142 17.219 1.00 . A A . 6 TYR C 1 1
9 11477 1 1 6 TYR CA C -3.808 20.252 18.258 1.00 . A A . 6 TYR CA 1 1
9 11478 1 1 6 TYR CB C -2.782 21.412 18.089 1.00 . A A . 6 TYR CB 1 1
9 11479 1 1 6 TYR CD1 C -0.820 20.850 19.653 1.00 . A A . 6 TYR CD1 1 1
9 11480 1 1 6 TYR CD2 C -0.392 20.876 17.297 1.00 . A A . 6 TYR CD2 1 1
9 11481 1 1 6 TYR CE1 C 0.498 20.508 19.889 1.00 . A A . 6 TYR CE1 1 1
9 11482 1 1 6 TYR CE2 C 0.927 20.537 17.534 1.00 . A A . 6 TYR CE2 1 1
9 11483 1 1 6 TYR CG C -1.303 21.030 18.350 1.00 . A A . 6 TYR CG 1 1
9 11484 1 1 6 TYR CZ C 1.369 20.363 18.830 1.00 . A A . 6 TYR CZ 1 1
9 11485 1 1 6 TYR H H -2.939 19.082 19.781 1.00 . A A . 6 TYR H 1 1
9 11486 1 1 6 TYR HA H -4.815 20.654 18.139 1.00 . A A . 6 TYR HA 1 1
9 11487 1 1 6 TYR HB2 H -2.856 21.802 17.082 1.00 . A A . 6 TYR HB2 1 1
9 11488 1 1 6 TYR HB3 H -3.042 22.208 18.779 1.00 . A A . 6 TYR HB3 1 1
9 11489 1 1 6 TYR HD1 H -1.504 20.967 20.488 1.00 . A A . 6 TYR HD1 1 1
9 11490 1 1 6 TYR HD2 H -0.735 21.021 16.278 1.00 . A A . 6 TYR HD2 1 1
9 11491 1 1 6 TYR HE1 H 0.846 20.375 20.905 1.00 . A A . 6 TYR HE1 1 1
9 11492 1 1 6 TYR HE2 H 1.611 20.420 16.705 1.00 . A A . 6 TYR HE2 1 1
9 11493 1 1 6 TYR HH H 3.262 20.658 18.608 1.00 . A A . 6 TYR HH 1 1
9 11494 1 1 6 TYR N N -3.697 19.676 19.601 1.00 . A A . 6 TYR N 1 1
9 11495 1 1 6 TYR O O -2.708 18.290 17.384 1.00 . A A . 6 TYR O 1 1
9 11496 1 1 6 TYR OH O 2.689 20.033 19.065 1.00 . A A . 6 TYR OH 1 1
9 11497 1 1 7 THR C C -3.184 18.354 14.166 1.00 . A A . 7 THR C 1 1
9 11498 1 1 7 THR CA C -4.382 18.115 15.111 1.00 . A A . 7 THR CA 1 1
9 11499 1 1 7 THR CB C -5.730 18.071 14.313 1.00 . A A . 7 THR CB 1 1
9 11500 1 1 7 THR CG2 C -6.893 17.535 15.165 1.00 . A A . 7 THR CG2 1 1
9 11501 1 1 7 THR H H -5.091 19.855 16.090 1.00 . A A . 7 THR H 1 1
9 11502 1 1 7 THR HA H -4.248 17.150 15.594 1.00 . A A . 7 THR HA 1 1
9 11503 1 1 7 THR HB H -5.605 17.419 13.450 1.00 . A A . 7 THR HB 1 1
9 11504 1 1 7 THR HG1 H -6.705 19.328 13.137 1.00 . A A . 7 THR HG1 1 1
9 11505 1 1 7 THR HG21 H -7.033 18.164 16.036 1.00 . A A . 7 THR HG21 1 1
9 11506 1 1 7 THR HG22 H -6.678 16.523 15.488 1.00 . A A . 7 THR HG22 1 1
9 11507 1 1 7 THR HG23 H -7.805 17.532 14.579 1.00 . A A . 7 THR HG23 1 1
9 11508 1 1 7 THR N N -4.427 19.138 16.166 1.00 . A A . 7 THR N 1 1
9 11509 1 1 7 THR O O -3.292 19.078 13.162 1.00 . A A . 7 THR O 1 1
9 11510 1 1 7 THR OG1 O -6.060 19.390 13.846 1.00 . A A . 7 THR OG1 1 1
9 11511 1 1 8 ASN C C -1.050 16.867 12.500 1.00 . A A . 8 ASN C 1 1
9 11512 1 1 8 ASN CA C -0.819 17.800 13.701 1.00 . A A . 8 ASN CA 1 1
9 11513 1 1 8 ASN CB C 0.428 17.357 14.518 1.00 . A A . 8 ASN CB 1 1
9 11514 1 1 8 ASN CG C 1.727 17.310 13.695 1.00 . A A . 8 ASN CG 1 1
9 11515 1 1 8 ASN H H -1.971 17.387 15.434 1.00 . A A . 8 ASN H 1 1
9 11516 1 1 8 ASN HA H -0.663 18.818 13.337 1.00 . A A . 8 ASN HA 1 1
9 11517 1 1 8 ASN HB2 H 0.578 18.056 15.332 1.00 . A A . 8 ASN HB2 1 1
9 11518 1 1 8 ASN HB3 H 0.243 16.374 14.940 1.00 . A A . 8 ASN HB3 1 1
9 11519 1 1 8 ASN HD21 H 2.381 15.756 14.747 1.00 . A A . 8 ASN HD21 1 1
9 11520 1 1 8 ASN HD22 H 3.417 16.312 13.483 1.00 . A A . 8 ASN HD22 1 1
9 11521 1 1 8 ASN N N -2.021 17.801 14.548 1.00 . A A . 8 ASN N 1 1
9 11522 1 1 8 ASN ND2 N 2.599 16.368 14.009 1.00 . A A . 8 ASN ND2 1 1
9 11523 1 1 8 ASN O O -1.080 15.639 12.652 1.00 . A A . 8 ASN O 1 1
9 11524 1 1 8 ASN OD1 O 1.937 18.106 12.778 1.00 . A A . 8 ASN OD1 1 1
9 11525 1 1 9 LEU C C -0.100 16.050 9.722 1.00 . A A . 9 LEU C 1 1
9 11526 1 1 9 LEU CA C -1.438 16.731 10.067 1.00 . A A . 9 LEU CA 1 1
9 11527 1 1 9 LEU CB C -1.910 17.680 8.923 1.00 . A A . 9 LEU CB 1 1
9 11528 1 1 9 LEU CD1 C -3.596 19.369 7.978 1.00 . A A . 9 LEU CD1 1 1
9 11529 1 1 9 LEU CD2 C -4.403 17.527 9.550 1.00 . A A . 9 LEU CD2 1 1
9 11530 1 1 9 LEU CG C -3.236 18.471 9.185 1.00 . A A . 9 LEU CG 1 1
9 11531 1 1 9 LEU H H -1.347 18.447 11.301 1.00 . A A . 9 LEU H 1 1
9 11532 1 1 9 LEU HA H -2.201 15.965 10.221 1.00 . A A . 9 LEU HA 1 1
9 11533 1 1 9 LEU HB2 H -1.120 18.400 8.734 1.00 . A A . 9 LEU HB2 1 1
9 11534 1 1 9 LEU HB3 H -2.045 17.089 8.025 1.00 . A A . 9 LEU HB3 1 1
9 11535 1 1 9 LEU HD11 H -4.497 19.928 8.195 1.00 . A A . 9 LEU HD11 1 1
9 11536 1 1 9 LEU HD12 H -3.757 18.762 7.098 1.00 . A A . 9 LEU HD12 1 1
9 11537 1 1 9 LEU HD13 H -2.787 20.064 7.790 1.00 . A A . 9 LEU HD13 1 1
9 11538 1 1 9 LEU HD21 H -4.160 16.985 10.455 1.00 . A A . 9 LEU HD21 1 1
9 11539 1 1 9 LEU HD22 H -4.579 16.824 8.748 1.00 . A A . 9 LEU HD22 1 1
9 11540 1 1 9 LEU HD23 H -5.302 18.109 9.719 1.00 . A A . 9 LEU HD23 1 1
9 11541 1 1 9 LEU HG H -3.081 19.130 10.033 1.00 . A A . 9 LEU HG 1 1
9 11542 1 1 9 LEU N N -1.282 17.469 11.323 1.00 . A A . 9 LEU N 1 1
9 11543 1 1 9 LEU O O 0.906 16.722 9.493 1.00 . A A . 9 LEU O 1 1
9 11544 1 1 10 LYS C C 0.552 12.649 8.653 1.00 . A A . 10 LYS C 1 1
9 11545 1 1 10 LYS CA C 1.060 13.881 9.438 1.00 . A A . 10 LYS CA 1 1
9 11546 1 1 10 LYS CB C 1.871 13.556 10.754 1.00 . A A . 10 LYS CB 1 1
9 11547 1 1 10 LYS CD C 1.061 11.324 11.794 1.00 . A A . 10 LYS CD 1 1
9 11548 1 1 10 LYS CE C 0.277 10.651 12.931 1.00 . A A . 10 LYS CE 1 1
9 11549 1 1 10 LYS CG C 1.090 12.862 11.907 1.00 . A A . 10 LYS CG 1 1
9 11550 1 1 10 LYS H H -0.927 14.280 10.061 1.00 . A A . 10 LYS H 1 1
9 11551 1 1 10 LYS HA H 1.701 14.447 8.766 1.00 . A A . 10 LYS HA 1 1
9 11552 1 1 10 LYS HB2 H 2.719 12.936 10.497 1.00 . A A . 10 LYS HB2 1 1
9 11553 1 1 10 LYS HB3 H 2.263 14.500 11.139 1.00 . A A . 10 LYS HB3 1 1
9 11554 1 1 10 LYS HD2 H 0.599 11.056 10.850 1.00 . A A . 10 LYS HD2 1 1
9 11555 1 1 10 LYS HD3 H 2.081 10.953 11.803 1.00 . A A . 10 LYS HD3 1 1
9 11556 1 1 10 LYS HE2 H 0.331 9.580 12.804 1.00 . A A . 10 LYS HE2 1 1
9 11557 1 1 10 LYS HE3 H 0.732 10.920 13.876 1.00 . A A . 10 LYS HE3 1 1
9 11558 1 1 10 LYS HG2 H 1.549 13.129 12.855 1.00 . A A . 10 LYS HG2 1 1
9 11559 1 1 10 LYS HG3 H 0.067 13.232 11.904 1.00 . A A . 10 LYS HG3 1 1
9 11560 1 1 10 LYS HZ1 H -1.610 10.836 12.046 1.00 . A A . 10 LYS HZ1 1 1
9 11561 1 1 10 LYS HZ2 H -1.235 12.083 13.122 1.00 . A A . 10 LYS HZ2 1 1
9 11562 1 1 10 LYS HZ3 H -1.659 10.557 13.714 1.00 . A A . 10 LYS HZ3 1 1
9 11563 1 1 10 LYS N N -0.099 14.724 9.779 1.00 . A A . 10 LYS N 1 1
9 11564 1 1 10 LYS NZ N -1.157 11.060 12.953 1.00 . A A . 10 LYS NZ 1 1
9 11565 1 1 10 LYS O O -0.586 12.679 8.149 1.00 . A A . 10 LYS O 1 1
9 11566 1 1 11 CYS C C -0.140 9.649 8.579 1.00 . A A . 11 CYS C 1 1
9 11567 1 1 11 CYS CA C 0.982 10.365 7.805 1.00 . A A . 11 CYS CA 1 1
9 11568 1 1 11 CYS CB C 2.211 9.438 7.652 1.00 . A A . 11 CYS CB 1 1
9 11569 1 1 11 CYS H H 2.273 11.640 8.889 1.00 . A A . 11 CYS H 1 1
9 11570 1 1 11 CYS HA H 0.625 10.649 6.823 1.00 . A A . 11 CYS HA 1 1
9 11571 1 1 11 CYS HB2 H 2.519 9.081 8.624 1.00 . A A . 11 CYS HB2 1 1
9 11572 1 1 11 CYS HB3 H 1.955 8.589 7.029 1.00 . A A . 11 CYS HB3 1 1
9 11573 1 1 11 CYS N N 1.379 11.593 8.515 1.00 . A A . 11 CYS N 1 1
9 11574 1 1 11 CYS O O 0.097 9.115 9.671 1.00 . A A . 11 CYS O 1 1
9 11575 1 1 11 CYS SG S 3.643 10.267 6.895 1.00 . A A . 11 CYS SG 1 1
9 11576 1 1 12 ARG C C -2.669 7.588 8.244 1.00 . A A . 12 ARG C 1 1
9 11577 1 1 12 ARG CA C -2.530 9.046 8.682 1.00 . A A . 12 ARG CA 1 1
9 11578 1 1 12 ARG CB C -3.855 9.855 8.472 1.00 . A A . 12 ARG CB 1 1
9 11579 1 1 12 ARG CD C -5.766 10.661 6.953 1.00 . A A . 12 ARG CD 1 1
9 11580 1 1 12 ARG CG C -4.326 10.111 7.013 1.00 . A A . 12 ARG CG 1 1
9 11581 1 1 12 ARG CZ C -6.979 12.727 7.710 1.00 . A A . 12 ARG CZ 1 1
9 11582 1 1 12 ARG H H -1.456 10.016 7.112 1.00 . A A . 12 ARG H 1 1
9 11583 1 1 12 ARG HA H -2.316 9.057 9.756 1.00 . A A . 12 ARG HA 1 1
9 11584 1 1 12 ARG HB2 H -4.653 9.334 8.987 1.00 . A A . 12 ARG HB2 1 1
9 11585 1 1 12 ARG HB3 H -3.732 10.823 8.951 1.00 . A A . 12 ARG HB3 1 1
9 11586 1 1 12 ARG HD2 H -6.010 10.893 5.925 1.00 . A A . 12 ARG HD2 1 1
9 11587 1 1 12 ARG HD3 H -6.452 9.902 7.319 1.00 . A A . 12 ARG HD3 1 1
9 11588 1 1 12 ARG HE H -5.218 12.080 8.413 1.00 . A A . 12 ARG HE 1 1
9 11589 1 1 12 ARG HG2 H -3.675 10.838 6.547 1.00 . A A . 12 ARG HG2 1 1
9 11590 1 1 12 ARG HG3 H -4.280 9.178 6.458 1.00 . A A . 12 ARG HG3 1 1
9 11591 1 1 12 ARG HH11 H -7.977 11.730 6.240 1.00 . A A . 12 ARG HH11 1 1
9 11592 1 1 12 ARG HH12 H -8.760 13.171 6.822 1.00 . A A . 12 ARG HH12 1 1
9 11593 1 1 12 ARG HH21 H -6.290 13.905 9.216 1.00 . A A . 12 ARG HH21 1 1
9 11594 1 1 12 ARG HH22 H -7.800 14.400 8.508 1.00 . A A . 12 ARG HH22 1 1
9 11595 1 1 12 ARG N N -1.360 9.649 8.014 1.00 . A A . 12 ARG N 1 1
9 11596 1 1 12 ARG NE N -5.934 11.879 7.771 1.00 . A A . 12 ARG NE 1 1
9 11597 1 1 12 ARG NH1 N -7.988 12.525 6.859 1.00 . A A . 12 ARG NH1 1 1
9 11598 1 1 12 ARG NH2 N -7.025 13.760 8.543 1.00 . A A . 12 ARG NH2 1 1
9 11599 1 1 12 ARG O O -2.793 7.291 7.048 1.00 . A A . 12 ARG O 1 1
9 11600 1 1 13 CYS C C -4.144 4.767 9.083 1.00 . A A . 13 CYS C 1 1
9 11601 1 1 13 CYS CA C -2.688 5.239 8.977 1.00 . A A . 13 CYS CA 1 1
9 11602 1 1 13 CYS CB C -1.786 4.482 9.972 1.00 . A A . 13 CYS CB 1 1
9 11603 1 1 13 CYS H H -2.537 6.993 10.153 1.00 . A A . 13 CYS H 1 1
9 11604 1 1 13 CYS HA H -2.326 5.042 7.965 1.00 . A A . 13 CYS HA 1 1
9 11605 1 1 13 CYS HB2 H -0.802 4.925 9.958 1.00 . A A . 13 CYS HB2 1 1
9 11606 1 1 13 CYS HB3 H -2.197 4.569 10.973 1.00 . A A . 13 CYS HB3 1 1
9 11607 1 1 13 CYS N N -2.618 6.679 9.225 1.00 . A A . 13 CYS N 1 1
9 11608 1 1 13 CYS O O -4.756 4.876 10.150 1.00 . A A . 13 CYS O 1 1
9 11609 1 1 13 CYS SG S -1.586 2.708 9.609 1.00 . A A . 13 CYS SG 1 1
9 11610 1 1 14 SER C C -6.284 2.594 8.893 1.00 . A A . 14 SER C 1 1
9 11611 1 1 14 SER CA C -6.051 3.709 7.847 1.00 . A A . 14 SER CA 1 1
9 11612 1 1 14 SER CB C -6.264 3.162 6.408 1.00 . A A . 14 SER CB 1 1
9 11613 1 1 14 SER H H -4.160 4.355 7.127 1.00 . A A . 14 SER H 1 1
9 11614 1 1 14 SER HA H -6.762 4.509 8.022 1.00 . A A . 14 SER HA 1 1
9 11615 1 1 14 SER HB2 H -6.231 3.983 5.700 1.00 . A A . 14 SER HB2 1 1
9 11616 1 1 14 SER HB3 H -5.469 2.458 6.166 1.00 . A A . 14 SER HB3 1 1
9 11617 1 1 14 SER HG H -8.078 2.994 5.652 1.00 . A A . 14 SER HG 1 1
9 11618 1 1 14 SER N N -4.693 4.293 7.947 1.00 . A A . 14 SER N 1 1
9 11619 1 1 14 SER O O -7.408 2.397 9.370 1.00 . A A . 14 SER O 1 1
9 11620 1 1 14 SER OG O -7.517 2.499 6.265 1.00 . A A . 14 SER OG 1 1
9 11621 1 1 15 GLY C C -4.110 -0.164 10.045 1.00 . A A . 15 GLY C 1 1
9 11622 1 1 15 GLY CA C -5.229 0.838 10.250 1.00 . A A . 15 GLY CA 1 1
9 11623 1 1 15 GLY H H -4.362 2.050 8.761 1.00 . A A . 15 GLY H 1 1
9 11624 1 1 15 GLY HA2 H -5.124 1.299 11.227 1.00 . A A . 15 GLY HA2 1 1
9 11625 1 1 15 GLY HA3 H -6.172 0.311 10.206 1.00 . A A . 15 GLY HA3 1 1
9 11626 1 1 15 GLY N N -5.205 1.875 9.228 1.00 . A A . 15 GLY N 1 1
9 11627 1 1 15 GLY O O -3.221 0.042 9.211 1.00 . A A . 15 GLY O 1 1
9 11628 1 1 16 VAL C C -3.945 -3.536 9.937 1.00 . A A . 16 VAL C 1 1
9 11629 1 1 16 VAL CA C -3.224 -2.388 10.654 1.00 . A A . 16 VAL CA 1 1
9 11630 1 1 16 VAL CB C -2.701 -2.887 12.060 1.00 . A A . 16 VAL CB 1 1
9 11631 1 1 16 VAL CG1 C -1.704 -4.064 11.921 1.00 . A A . 16 VAL CG1 1 1
9 11632 1 1 16 VAL CG2 C -2.078 -1.727 12.871 1.00 . A A . 16 VAL CG2 1 1
9 11633 1 1 16 VAL H H -4.867 -1.336 11.467 1.00 . A A . 16 VAL H 1 1
9 11634 1 1 16 VAL HA H -2.369 -2.068 10.059 1.00 . A A . 16 VAL HA 1 1
9 11635 1 1 16 VAL HB H -3.554 -3.253 12.621 1.00 . A A . 16 VAL HB 1 1
9 11636 1 1 16 VAL HG11 H -2.179 -4.886 11.396 1.00 . A A . 16 VAL HG11 1 1
9 11637 1 1 16 VAL HG12 H -1.395 -4.401 12.900 1.00 . A A . 16 VAL HG12 1 1
9 11638 1 1 16 VAL HG13 H -0.832 -3.743 11.364 1.00 . A A . 16 VAL HG13 1 1
9 11639 1 1 16 VAL HG21 H -1.759 -2.089 13.844 1.00 . A A . 16 VAL HG21 1 1
9 11640 1 1 16 VAL HG22 H -2.809 -0.942 13.008 1.00 . A A . 16 VAL HG22 1 1
9 11641 1 1 16 VAL HG23 H -1.220 -1.327 12.345 1.00 . A A . 16 VAL HG23 1 1
9 11642 1 1 16 VAL N N -4.163 -1.266 10.794 1.00 . A A . 16 VAL N 1 1
9 11643 1 1 16 VAL O O -5.061 -3.895 10.320 1.00 . A A . 16 VAL O 1 1
9 11644 1 1 17 ILE C C -2.850 -6.448 8.370 1.00 . A A . 17 ILE C 1 1
9 11645 1 1 17 ILE CA C -3.823 -5.271 8.171 1.00 . A A . 17 ILE CA 1 1
9 11646 1 1 17 ILE CB C -4.148 -4.997 6.626 1.00 . A A . 17 ILE CB 1 1
9 11647 1 1 17 ILE CD1 C -1.712 -4.787 5.651 1.00 . A A . 17 ILE CD1 1 1
9 11648 1 1 17 ILE CG1 C -3.064 -4.121 5.888 1.00 . A A . 17 ILE CG1 1 1
9 11649 1 1 17 ILE CG2 C -5.556 -4.347 6.479 1.00 . A A . 17 ILE CG2 1 1
9 11650 1 1 17 ILE H H -2.461 -3.691 8.603 1.00 . A A . 17 ILE H 1 1
9 11651 1 1 17 ILE HA H -4.764 -5.560 8.650 1.00 . A A . 17 ILE HA 1 1
9 11652 1 1 17 ILE HB H -4.203 -5.961 6.129 1.00 . A A . 17 ILE HB 1 1
9 11653 1 1 17 ILE HD11 H -1.844 -5.674 5.045 1.00 . A A . 17 ILE HD11 1 1
9 11654 1 1 17 ILE HD12 H -1.266 -5.061 6.597 1.00 . A A . 17 ILE HD12 1 1
9 11655 1 1 17 ILE HD13 H -1.057 -4.101 5.135 1.00 . A A . 17 ILE HD13 1 1
9 11656 1 1 17 ILE HG12 H -3.443 -3.847 4.911 1.00 . A A . 17 ILE HG12 1 1
9 11657 1 1 17 ILE HG13 H -2.892 -3.213 6.449 1.00 . A A . 17 ILE HG13 1 1
9 11658 1 1 17 ILE HG21 H -5.580 -3.388 6.987 1.00 . A A . 17 ILE HG21 1 1
9 11659 1 1 17 ILE HG22 H -6.306 -4.996 6.916 1.00 . A A . 17 ILE HG22 1 1
9 11660 1 1 17 ILE HG23 H -5.787 -4.201 5.432 1.00 . A A . 17 ILE HG23 1 1
9 11661 1 1 17 ILE N N -3.316 -4.082 8.889 1.00 . A A . 17 ILE N 1 1
9 11662 1 1 17 ILE O O -1.637 -6.251 8.502 1.00 . A A . 17 ILE O 1 1
9 11663 1 1 18 SER C C -3.147 -9.980 7.667 1.00 . A A . 18 SER C 1 1
9 11664 1 1 18 SER CA C -2.622 -8.911 8.637 1.00 . A A . 18 SER CA 1 1
9 11665 1 1 18 SER CB C -2.720 -9.361 10.120 1.00 . A A . 18 SER CB 1 1
9 11666 1 1 18 SER H H -4.377 -7.732 8.430 1.00 . A A . 18 SER H 1 1
9 11667 1 1 18 SER HA H -1.580 -8.712 8.392 1.00 . A A . 18 SER HA 1 1
9 11668 1 1 18 SER HB2 H -3.746 -9.581 10.368 1.00 . A A . 18 SER HB2 1 1
9 11669 1 1 18 SER HB3 H -2.118 -10.247 10.275 1.00 . A A . 18 SER HB3 1 1
9 11670 1 1 18 SER HG H -1.869 -7.620 10.493 1.00 . A A . 18 SER HG 1 1
9 11671 1 1 18 SER N N -3.400 -7.665 8.464 1.00 . A A . 18 SER N 1 1
9 11672 1 1 18 SER O O -3.142 -11.181 7.958 1.00 . A A . 18 SER O 1 1
9 11673 1 1 18 SER OG O -2.269 -8.340 11.002 1.00 . A A . 18 SER OG 1 1
9 11674 1 1 19 THR C C -3.368 -10.078 4.129 1.00 . A A . 19 THR C 1 1
9 11675 1 1 19 THR CA C -4.133 -10.350 5.429 1.00 . A A . 19 THR CA 1 1
9 11676 1 1 19 THR CB C -5.659 -10.043 5.230 1.00 . A A . 19 THR CB 1 1
9 11677 1 1 19 THR CG2 C -6.337 -11.011 4.240 1.00 . A A . 19 THR CG2 1 1
9 11678 1 1 19 THR H H -3.500 -8.553 6.319 1.00 . A A . 19 THR H 1 1
9 11679 1 1 19 THR HA H -4.020 -11.399 5.698 1.00 . A A . 19 THR HA 1 1
9 11680 1 1 19 THR HB H -5.767 -9.029 4.849 1.00 . A A . 19 THR HB 1 1
9 11681 1 1 19 THR HG1 H -5.821 -10.630 7.116 1.00 . A A . 19 THR HG1 1 1
9 11682 1 1 19 THR HG21 H -6.256 -12.028 4.604 1.00 . A A . 19 THR HG21 1 1
9 11683 1 1 19 THR HG22 H -5.862 -10.939 3.269 1.00 . A A . 19 THR HG22 1 1
9 11684 1 1 19 THR HG23 H -7.383 -10.753 4.141 1.00 . A A . 19 THR HG23 1 1
9 11685 1 1 19 THR N N -3.577 -9.512 6.490 1.00 . A A . 19 THR N 1 1
9 11686 1 1 19 THR O O -3.037 -8.917 3.832 1.00 . A A . 19 THR O 1 1
9 11687 1 1 19 THR OG1 O -6.343 -10.113 6.493 1.00 . A A . 19 THR OG1 1 1
9 11688 1 1 20 VAL C C -3.598 -10.549 1.084 1.00 . A A . 20 VAL C 1 1
9 11689 1 1 20 VAL CA C -2.486 -11.030 2.037 1.00 . A A . 20 VAL CA 1 1
9 11690 1 1 20 VAL CB C -1.879 -12.399 1.527 1.00 . A A . 20 VAL CB 1 1
9 11691 1 1 20 VAL CG1 C -1.381 -12.290 0.067 1.00 . A A . 20 VAL CG1 1 1
9 11692 1 1 20 VAL CG2 C -0.750 -12.912 2.458 1.00 . A A . 20 VAL CG2 1 1
9 11693 1 1 20 VAL H H -3.295 -12.037 3.713 1.00 . A A . 20 VAL H 1 1
9 11694 1 1 20 VAL HA H -1.690 -10.289 2.077 1.00 . A A . 20 VAL HA 1 1
9 11695 1 1 20 VAL HB H -2.674 -13.137 1.540 1.00 . A A . 20 VAL HB 1 1
9 11696 1 1 20 VAL HG11 H -0.614 -11.536 -0.009 1.00 . A A . 20 VAL HG11 1 1
9 11697 1 1 20 VAL HG12 H -2.205 -12.017 -0.582 1.00 . A A . 20 VAL HG12 1 1
9 11698 1 1 20 VAL HG13 H -0.977 -13.242 -0.257 1.00 . A A . 20 VAL HG13 1 1
9 11699 1 1 20 VAL HG21 H -1.136 -13.075 3.454 1.00 . A A . 20 VAL HG21 1 1
9 11700 1 1 20 VAL HG22 H 0.045 -12.188 2.504 1.00 . A A . 20 VAL HG22 1 1
9 11701 1 1 20 VAL HG23 H -0.355 -13.846 2.075 1.00 . A A . 20 VAL HG23 1 1
9 11702 1 1 20 VAL N N -3.075 -11.149 3.373 1.00 . A A . 20 VAL N 1 1
9 11703 1 1 20 VAL O O -4.560 -11.284 0.823 1.00 . A A . 20 VAL O 1 1
9 11704 1 1 21 VAL C C -4.183 -9.042 -1.728 1.00 . A A . 21 VAL C 1 1
9 11705 1 1 21 VAL CA C -4.477 -8.679 -0.261 1.00 . A A . 21 VAL CA 1 1
9 11706 1 1 21 VAL CB C -4.493 -7.117 -0.065 1.00 . A A . 21 VAL CB 1 1
9 11707 1 1 21 VAL CG1 C -5.552 -6.432 -0.948 1.00 . A A . 21 VAL CG1 1 1
9 11708 1 1 21 VAL CG2 C -4.705 -6.760 1.424 1.00 . A A . 21 VAL CG2 1 1
9 11709 1 1 21 VAL H H -2.671 -8.794 0.839 1.00 . A A . 21 VAL H 1 1
9 11710 1 1 21 VAL HA H -5.459 -9.068 0.013 1.00 . A A . 21 VAL HA 1 1
9 11711 1 1 21 VAL HB H -3.523 -6.734 -0.358 1.00 . A A . 21 VAL HB 1 1
9 11712 1 1 21 VAL HG11 H -5.507 -5.359 -0.809 1.00 . A A . 21 VAL HG11 1 1
9 11713 1 1 21 VAL HG12 H -6.536 -6.785 -0.673 1.00 . A A . 21 VAL HG12 1 1
9 11714 1 1 21 VAL HG13 H -5.367 -6.667 -1.989 1.00 . A A . 21 VAL HG13 1 1
9 11715 1 1 21 VAL HG21 H -4.684 -5.687 1.549 1.00 . A A . 21 VAL HG21 1 1
9 11716 1 1 21 VAL HG22 H -3.919 -7.205 2.023 1.00 . A A . 21 VAL HG22 1 1
9 11717 1 1 21 VAL HG23 H -5.664 -7.141 1.760 1.00 . A A . 21 VAL HG23 1 1
9 11718 1 1 21 VAL N N -3.474 -9.308 0.610 1.00 . A A . 21 VAL N 1 1
9 11719 1 1 21 VAL O O -3.011 -9.088 -2.136 1.00 . A A . 21 VAL O 1 1
9 11720 1 1 22 GLY C C -4.609 -8.575 -4.777 1.00 . A A . 22 GLY C 1 1
9 11721 1 1 22 GLY CA C -5.140 -9.704 -3.897 1.00 . A A . 22 GLY CA 1 1
9 11722 1 1 22 GLY H H -6.145 -9.288 -2.086 1.00 . A A . 22 GLY H 1 1
9 11723 1 1 22 GLY HA2 H -4.488 -10.566 -3.981 1.00 . A A . 22 GLY HA2 1 1
9 11724 1 1 22 GLY HA3 H -6.119 -9.988 -4.256 1.00 . A A . 22 GLY HA3 1 1
9 11725 1 1 22 GLY N N -5.255 -9.334 -2.493 1.00 . A A . 22 GLY N 1 1
9 11726 1 1 22 GLY O O -5.153 -7.465 -4.751 1.00 . A A . 22 GLY O 1 1
9 11727 1 1 23 LEU C C -4.079 -7.489 -7.566 1.00 . A A . 23 LEU C 1 1
9 11728 1 1 23 LEU CA C -2.982 -7.953 -6.574 1.00 . A A . 23 LEU CA 1 1
9 11729 1 1 23 LEU CB C -1.774 -8.660 -7.284 1.00 . A A . 23 LEU CB 1 1
9 11730 1 1 23 LEU CD1 C 0.599 -8.362 -8.269 1.00 . A A . 23 LEU CD1 1 1
9 11731 1 1 23 LEU CD2 C -1.398 -7.689 -9.668 1.00 . A A . 23 LEU CD2 1 1
9 11732 1 1 23 LEU CG C -0.843 -7.795 -8.229 1.00 . A A . 23 LEU CG 1 1
9 11733 1 1 23 LEU H H -3.162 -9.769 -5.491 1.00 . A A . 23 LEU H 1 1
9 11734 1 1 23 LEU HA H -2.613 -7.091 -6.036 1.00 . A A . 23 LEU HA 1 1
9 11735 1 1 23 LEU HB2 H -1.155 -9.077 -6.500 1.00 . A A . 23 LEU HB2 1 1
9 11736 1 1 23 LEU HB3 H -2.165 -9.497 -7.862 1.00 . A A . 23 LEU HB3 1 1
9 11737 1 1 23 LEU HD11 H 1.217 -7.747 -8.913 1.00 . A A . 23 LEU HD11 1 1
9 11738 1 1 23 LEU HD12 H 0.589 -9.376 -8.646 1.00 . A A . 23 LEU HD12 1 1
9 11739 1 1 23 LEU HD13 H 1.017 -8.357 -7.271 1.00 . A A . 23 LEU HD13 1 1
9 11740 1 1 23 LEU HD21 H -1.485 -8.676 -10.100 1.00 . A A . 23 LEU HD21 1 1
9 11741 1 1 23 LEU HD22 H -0.733 -7.086 -10.273 1.00 . A A . 23 LEU HD22 1 1
9 11742 1 1 23 LEU HD23 H -2.373 -7.222 -9.644 1.00 . A A . 23 LEU HD23 1 1
9 11743 1 1 23 LEU HG H -0.783 -6.790 -7.831 1.00 . A A . 23 LEU HG 1 1
9 11744 1 1 23 LEU N N -3.563 -8.881 -5.576 1.00 . A A . 23 LEU N 1 1
9 11745 1 1 23 LEU O O -4.062 -6.355 -8.040 1.00 . A A . 23 LEU O 1 1
9 11746 1 1 24 ASN C C -7.068 -6.922 -8.222 1.00 . A A . 24 ASN C 1 1
9 11747 1 1 24 ASN CA C -6.261 -8.180 -8.625 1.00 . A A . 24 ASN CA 1 1
9 11748 1 1 24 ASN CB C -7.163 -9.448 -8.504 1.00 . A A . 24 ASN CB 1 1
9 11749 1 1 24 ASN CG C -8.428 -9.409 -9.373 1.00 . A A . 24 ASN CG 1 1
9 11750 1 1 24 ASN H H -4.976 -9.258 -7.343 1.00 . A A . 24 ASN H 1 1
9 11751 1 1 24 ASN HA H -5.930 -8.083 -9.650 1.00 . A A . 24 ASN HA 1 1
9 11752 1 1 24 ASN HB2 H -6.588 -10.320 -8.797 1.00 . A A . 24 ASN HB2 1 1
9 11753 1 1 24 ASN HB3 H -7.459 -9.569 -7.464 1.00 . A A . 24 ASN HB3 1 1
9 11754 1 1 24 ASN HD21 H -9.587 -9.591 -7.770 1.00 . A A . 24 ASN HD21 1 1
9 11755 1 1 24 ASN HD22 H -10.409 -9.500 -9.287 1.00 . A A . 24 ASN HD22 1 1
9 11756 1 1 24 ASN N N -5.064 -8.391 -7.781 1.00 . A A . 24 ASN N 1 1
9 11757 1 1 24 ASN ND2 N -9.591 -9.509 -8.749 1.00 . A A . 24 ASN ND2 1 1
9 11758 1 1 24 ASN O O -7.613 -6.223 -9.087 1.00 . A A . 24 ASN O 1 1
9 11759 1 1 24 ASN OD1 O -8.356 -9.308 -10.598 1.00 . A A . 24 ASN OD1 1 1
9 11760 1 1 25 ILE C C -7.034 -4.299 -5.982 1.00 . A A . 25 ILE C 1 1
9 11761 1 1 25 ILE CA C -7.919 -5.498 -6.376 1.00 . A A . 25 ILE CA 1 1
9 11762 1 1 25 ILE CB C -8.859 -5.920 -5.172 1.00 . A A . 25 ILE CB 1 1
9 11763 1 1 25 ILE CD1 C -8.915 -6.554 -2.652 1.00 . A A . 25 ILE CD1 1 1
9 11764 1 1 25 ILE CG1 C -8.054 -6.279 -3.886 1.00 . A A . 25 ILE CG1 1 1
9 11765 1 1 25 ILE CG2 C -9.778 -7.094 -5.584 1.00 . A A . 25 ILE CG2 1 1
9 11766 1 1 25 ILE H H -6.595 -7.169 -6.278 1.00 . A A . 25 ILE H 1 1
9 11767 1 1 25 ILE HA H -8.568 -5.151 -7.182 1.00 . A A . 25 ILE HA 1 1
9 11768 1 1 25 ILE HB H -9.503 -5.071 -4.948 1.00 . A A . 25 ILE HB 1 1
9 11769 1 1 25 ILE HD11 H -9.574 -7.394 -2.838 1.00 . A A . 25 ILE HD11 1 1
9 11770 1 1 25 ILE HD12 H -9.506 -5.680 -2.418 1.00 . A A . 25 ILE HD12 1 1
9 11771 1 1 25 ILE HD13 H -8.274 -6.781 -1.814 1.00 . A A . 25 ILE HD13 1 1
9 11772 1 1 25 ILE HG12 H -7.458 -7.160 -4.070 1.00 . A A . 25 ILE HG12 1 1
9 11773 1 1 25 ILE HG13 H -7.396 -5.456 -3.643 1.00 . A A . 25 ILE HG13 1 1
9 11774 1 1 25 ILE HG21 H -10.447 -7.343 -4.768 1.00 . A A . 25 ILE HG21 1 1
9 11775 1 1 25 ILE HG22 H -9.176 -7.962 -5.823 1.00 . A A . 25 ILE HG22 1 1
9 11776 1 1 25 ILE HG23 H -10.363 -6.818 -6.451 1.00 . A A . 25 ILE HG23 1 1
9 11777 1 1 25 ILE N N -7.120 -6.628 -6.904 1.00 . A A . 25 ILE N 1 1
9 11778 1 1 25 ILE O O -7.567 -3.258 -5.599 1.00 . A A . 25 ILE O 1 1
9 11779 1 1 26 ILE C C -4.889 -2.359 -7.113 1.00 . A A . 26 ILE C 1 1
9 11780 1 1 26 ILE CA C -4.764 -3.308 -5.895 1.00 . A A . 26 ILE CA 1 1
9 11781 1 1 26 ILE CB C -3.262 -3.790 -5.729 1.00 . A A . 26 ILE CB 1 1
9 11782 1 1 26 ILE CD1 C -3.364 -4.270 -3.152 1.00 . A A . 26 ILE CD1 1 1
9 11783 1 1 26 ILE CG1 C -3.085 -4.804 -4.540 1.00 . A A . 26 ILE CG1 1 1
9 11784 1 1 26 ILE CG2 C -2.296 -2.577 -5.585 1.00 . A A . 26 ILE CG2 1 1
9 11785 1 1 26 ILE H H -5.328 -5.323 -6.294 1.00 . A A . 26 ILE H 1 1
9 11786 1 1 26 ILE HA H -5.059 -2.769 -4.994 1.00 . A A . 26 ILE HA 1 1
9 11787 1 1 26 ILE HB H -2.991 -4.306 -6.649 1.00 . A A . 26 ILE HB 1 1
9 11788 1 1 26 ILE HD11 H -4.411 -4.026 -3.058 1.00 . A A . 26 ILE HD11 1 1
9 11789 1 1 26 ILE HD12 H -2.767 -3.385 -2.975 1.00 . A A . 26 ILE HD12 1 1
9 11790 1 1 26 ILE HD13 H -3.106 -5.025 -2.426 1.00 . A A . 26 ILE HD13 1 1
9 11791 1 1 26 ILE HG12 H -3.752 -5.644 -4.689 1.00 . A A . 26 ILE HG12 1 1
9 11792 1 1 26 ILE HG13 H -2.065 -5.173 -4.544 1.00 . A A . 26 ILE HG13 1 1
9 11793 1 1 26 ILE HG21 H -1.292 -2.922 -5.398 1.00 . A A . 26 ILE HG21 1 1
9 11794 1 1 26 ILE HG22 H -2.612 -1.949 -4.767 1.00 . A A . 26 ILE HG22 1 1
9 11795 1 1 26 ILE HG23 H -2.308 -1.995 -6.500 1.00 . A A . 26 ILE HG23 1 1
9 11796 1 1 26 ILE N N -5.695 -4.441 -6.080 1.00 . A A . 26 ILE N 1 1
9 11797 1 1 26 ILE O O -4.505 -2.732 -8.227 1.00 . A A . 26 ILE O 1 1
9 11798 1 1 27 ASP C C -4.427 0.695 -8.188 1.00 . A A . 27 ASP C 1 1
9 11799 1 1 27 ASP CA C -5.675 -0.152 -7.964 1.00 . A A . 27 ASP CA 1 1
9 11800 1 1 27 ASP CB C -6.876 0.764 -7.590 1.00 . A A . 27 ASP CB 1 1
9 11801 1 1 27 ASP CG C -7.165 1.921 -8.575 1.00 . A A . 27 ASP CG 1 1
9 11802 1 1 27 ASP H H -5.699 -0.912 -5.978 1.00 . A A . 27 ASP H 1 1
9 11803 1 1 27 ASP HA H -5.916 -0.686 -8.880 1.00 . A A . 27 ASP HA 1 1
9 11804 1 1 27 ASP HB2 H -7.764 0.144 -7.533 1.00 . A A . 27 ASP HB2 1 1
9 11805 1 1 27 ASP HB3 H -6.705 1.184 -6.598 1.00 . A A . 27 ASP HB3 1 1
9 11806 1 1 27 ASP N N -5.446 -1.150 -6.891 1.00 . A A . 27 ASP N 1 1
9 11807 1 1 27 ASP O O -3.891 0.747 -9.305 1.00 . A A . 27 ASP O 1 1
9 11808 1 1 27 ASP OD1 O -6.777 3.079 -8.289 1.00 . A A . 27 ASP OD1 1 1
9 11809 1 1 27 ASP OD2 O -7.803 1.680 -9.625 1.00 . A A . 27 ASP OD2 1 1
9 11810 1 1 28 ARG C C -2.249 2.500 -5.794 1.00 . A A . 28 ARG C 1 1
9 11811 1 1 28 ARG CA C -2.855 2.308 -7.191 1.00 . A A . 28 ARG CA 1 1
9 11812 1 1 28 ARG CB C -3.369 3.673 -7.770 1.00 . A A . 28 ARG CB 1 1
9 11813 1 1 28 ARG CD C -1.929 3.779 -9.890 1.00 . A A . 28 ARG CD 1 1
9 11814 1 1 28 ARG CG C -2.326 4.477 -8.573 1.00 . A A . 28 ARG CG 1 1
9 11815 1 1 28 ARG CZ C -0.544 4.266 -11.909 1.00 . A A . 28 ARG CZ 1 1
9 11816 1 1 28 ARG H H -4.377 1.171 -6.227 1.00 . A A . 28 ARG H 1 1
9 11817 1 1 28 ARG HA H -2.096 1.894 -7.857 1.00 . A A . 28 ARG HA 1 1
9 11818 1 1 28 ARG HB2 H -4.213 3.476 -8.429 1.00 . A A . 28 ARG HB2 1 1
9 11819 1 1 28 ARG HB3 H -3.727 4.298 -6.954 1.00 . A A . 28 ARG HB3 1 1
9 11820 1 1 28 ARG HD2 H -1.451 2.832 -9.663 1.00 . A A . 28 ARG HD2 1 1
9 11821 1 1 28 ARG HD3 H -2.823 3.597 -10.477 1.00 . A A . 28 ARG HD3 1 1
9 11822 1 1 28 ARG HE H -0.704 5.440 -10.291 1.00 . A A . 28 ARG HE 1 1
9 11823 1 1 28 ARG HG2 H -2.739 5.450 -8.813 1.00 . A A . 28 ARG HG2 1 1
9 11824 1 1 28 ARG HG3 H -1.439 4.612 -7.966 1.00 . A A . 28 ARG HG3 1 1
9 11825 1 1 28 ARG HH11 H -1.527 2.490 -12.045 1.00 . A A . 28 ARG HH11 1 1
9 11826 1 1 28 ARG HH12 H -0.549 2.900 -13.416 1.00 . A A . 28 ARG HH12 1 1
9 11827 1 1 28 ARG HH21 H 0.527 5.974 -12.127 1.00 . A A . 28 ARG HH21 1 1
9 11828 1 1 28 ARG HH22 H 0.610 4.866 -13.461 1.00 . A A . 28 ARG HH22 1 1
9 11829 1 1 28 ARG N N -3.961 1.343 -7.110 1.00 . A A . 28 ARG N 1 1
9 11830 1 1 28 ARG NE N -1.005 4.592 -10.691 1.00 . A A . 28 ARG NE 1 1
9 11831 1 1 28 ARG NH1 N -0.903 3.125 -12.502 1.00 . A A . 28 ARG NH1 1 1
9 11832 1 1 28 ARG NH2 N 0.261 5.102 -12.549 1.00 . A A . 28 ARG NH2 1 1
9 11833 1 1 28 ARG O O -2.976 2.498 -4.798 1.00 . A A . 28 ARG O 1 1
9 11834 1 1 29 ILE C C 0.269 4.345 -4.356 1.00 . A A . 29 ILE C 1 1
9 11835 1 1 29 ILE CA C -0.194 2.873 -4.457 1.00 . A A . 29 ILE CA 1 1
9 11836 1 1 29 ILE CB C 1.044 1.892 -4.364 1.00 . A A . 29 ILE CB 1 1
9 11837 1 1 29 ILE CD1 C 1.681 -0.639 -4.554 1.00 . A A . 29 ILE CD1 1 1
9 11838 1 1 29 ILE CG1 C 0.574 0.408 -4.551 1.00 . A A . 29 ILE CG1 1 1
9 11839 1 1 29 ILE CG2 C 1.814 2.077 -3.030 1.00 . A A . 29 ILE CG2 1 1
9 11840 1 1 29 ILE H H -0.403 2.668 -6.562 1.00 . A A . 29 ILE H 1 1
9 11841 1 1 29 ILE HA H -0.872 2.649 -3.625 1.00 . A A . 29 ILE HA 1 1
9 11842 1 1 29 ILE HB H 1.728 2.139 -5.172 1.00 . A A . 29 ILE HB 1 1
9 11843 1 1 29 ILE HD11 H 1.246 -1.614 -4.723 1.00 . A A . 29 ILE HD11 1 1
9 11844 1 1 29 ILE HD12 H 2.196 -0.640 -3.603 1.00 . A A . 29 ILE HD12 1 1
9 11845 1 1 29 ILE HD13 H 2.384 -0.423 -5.347 1.00 . A A . 29 ILE HD13 1 1
9 11846 1 1 29 ILE HG12 H -0.109 0.149 -3.755 1.00 . A A . 29 ILE HG12 1 1
9 11847 1 1 29 ILE HG13 H 0.049 0.321 -5.495 1.00 . A A . 29 ILE HG13 1 1
9 11848 1 1 29 ILE HG21 H 2.658 1.398 -2.997 1.00 . A A . 29 ILE HG21 1 1
9 11849 1 1 29 ILE HG22 H 1.159 1.870 -2.197 1.00 . A A . 29 ILE HG22 1 1
9 11850 1 1 29 ILE HG23 H 2.176 3.097 -2.953 1.00 . A A . 29 ILE HG23 1 1
9 11851 1 1 29 ILE N N -0.920 2.678 -5.728 1.00 . A A . 29 ILE N 1 1
9 11852 1 1 29 ILE O O 0.928 4.856 -5.264 1.00 . A A . 29 ILE O 1 1
9 11853 1 1 30 GLN C C 1.348 6.428 -1.899 1.00 . A A . 30 GLN C 1 1
9 11854 1 1 30 GLN CA C 0.264 6.419 -2.993 1.00 . A A . 30 GLN CA 1 1
9 11855 1 1 30 GLN CB C -0.987 7.223 -2.544 1.00 . A A . 30 GLN CB 1 1
9 11856 1 1 30 GLN CD C -1.982 9.488 -1.796 1.00 . A A . 30 GLN CD 1 1
9 11857 1 1 30 GLN CG C -0.741 8.723 -2.277 1.00 . A A . 30 GLN CG 1 1
9 11858 1 1 30 GLN H H -0.700 4.570 -2.628 1.00 . A A . 30 GLN H 1 1
9 11859 1 1 30 GLN HA H 0.665 6.862 -3.903 1.00 . A A . 30 GLN HA 1 1
9 11860 1 1 30 GLN HB2 H -1.746 7.139 -3.315 1.00 . A A . 30 GLN HB2 1 1
9 11861 1 1 30 GLN HB3 H -1.379 6.777 -1.633 1.00 . A A . 30 GLN HB3 1 1
9 11862 1 1 30 GLN HE21 H -1.354 11.142 -2.689 1.00 . A A . 30 GLN HE21 1 1
9 11863 1 1 30 GLN HE22 H -2.849 11.270 -1.835 1.00 . A A . 30 GLN HE22 1 1
9 11864 1 1 30 GLN HG2 H 0.025 8.820 -1.518 1.00 . A A . 30 GLN HG2 1 1
9 11865 1 1 30 GLN HG3 H -0.384 9.180 -3.194 1.00 . A A . 30 GLN HG3 1 1
9 11866 1 1 30 GLN N N -0.124 5.025 -3.273 1.00 . A A . 30 GLN N 1 1
9 11867 1 1 30 GLN NE2 N -2.073 10.759 -2.145 1.00 . A A . 30 GLN NE2 1 1
9 11868 1 1 30 GLN O O 1.103 5.973 -0.773 1.00 . A A . 30 GLN O 1 1
9 11869 1 1 30 GLN OE1 O -2.854 8.935 -1.125 1.00 . A A . 30 GLN OE1 1 1
9 11870 1 1 31 VAL C C 4.103 8.449 -1.068 1.00 . A A . 31 VAL C 1 1
9 11871 1 1 31 VAL CA C 3.700 6.981 -1.307 1.00 . A A . 31 VAL CA 1 1
9 11872 1 1 31 VAL CB C 4.951 6.165 -1.833 1.00 . A A . 31 VAL CB 1 1
9 11873 1 1 31 VAL CG1 C 6.144 6.249 -0.845 1.00 . A A . 31 VAL CG1 1 1
9 11874 1 1 31 VAL CG2 C 4.575 4.691 -2.127 1.00 . A A . 31 VAL CG2 1 1
9 11875 1 1 31 VAL H H 2.687 7.237 -3.159 1.00 . A A . 31 VAL H 1 1
9 11876 1 1 31 VAL HA H 3.390 6.543 -0.358 1.00 . A A . 31 VAL HA 1 1
9 11877 1 1 31 VAL HB H 5.271 6.613 -2.768 1.00 . A A . 31 VAL HB 1 1
9 11878 1 1 31 VAL HG11 H 6.987 5.697 -1.240 1.00 . A A . 31 VAL HG11 1 1
9 11879 1 1 31 VAL HG12 H 5.859 5.830 0.110 1.00 . A A . 31 VAL HG12 1 1
9 11880 1 1 31 VAL HG13 H 6.430 7.286 -0.708 1.00 . A A . 31 VAL HG13 1 1
9 11881 1 1 31 VAL HG21 H 4.239 4.211 -1.217 1.00 . A A . 31 VAL HG21 1 1
9 11882 1 1 31 VAL HG22 H 5.436 4.158 -2.514 1.00 . A A . 31 VAL HG22 1 1
9 11883 1 1 31 VAL HG23 H 3.779 4.657 -2.861 1.00 . A A . 31 VAL HG23 1 1
9 11884 1 1 31 VAL N N 2.556 6.912 -2.243 1.00 . A A . 31 VAL N 1 1
9 11885 1 1 31 VAL O O 4.547 9.130 -2.003 1.00 . A A . 31 VAL O 1 1
9 11886 1 1 32 THR C C 5.823 10.021 1.241 1.00 . A A . 32 THR C 1 1
9 11887 1 1 32 THR CA C 4.415 10.231 0.626 1.00 . A A . 32 THR CA 1 1
9 11888 1 1 32 THR CB C 3.470 10.880 1.697 1.00 . A A . 32 THR CB 1 1
9 11889 1 1 32 THR CG2 C 3.831 12.354 1.997 1.00 . A A . 32 THR CG2 1 1
9 11890 1 1 32 THR H H 3.371 8.402 0.798 1.00 . A A . 32 THR H 1 1
9 11891 1 1 32 THR HA H 4.481 10.898 -0.234 1.00 . A A . 32 THR HA 1 1
9 11892 1 1 32 THR HB H 3.547 10.313 2.615 1.00 . A A . 32 THR HB 1 1
9 11893 1 1 32 THR HG1 H 1.620 10.197 1.797 1.00 . A A . 32 THR HG1 1 1
9 11894 1 1 32 THR HG21 H 4.853 12.419 2.351 1.00 . A A . 32 THR HG21 1 1
9 11895 1 1 32 THR HG22 H 3.167 12.741 2.758 1.00 . A A . 32 THR HG22 1 1
9 11896 1 1 32 THR HG23 H 3.726 12.951 1.099 1.00 . A A . 32 THR HG23 1 1
9 11897 1 1 32 THR N N 3.896 8.935 0.170 1.00 . A A . 32 THR N 1 1
9 11898 1 1 32 THR O O 5.937 9.289 2.238 1.00 . A A . 32 THR O 1 1
9 11899 1 1 32 THR OG1 O 2.116 10.809 1.241 1.00 . A A . 32 THR OG1 1 1
9 11900 1 1 33 PRO C C 8.358 11.214 2.637 1.00 . A A . 33 PRO C 1 1
9 11901 1 1 33 PRO CA C 8.279 10.563 1.223 1.00 . A A . 33 PRO CA 1 1
9 11902 1 1 33 PRO CB C 9.140 11.340 0.181 1.00 . A A . 33 PRO CB 1 1
9 11903 1 1 33 PRO CD C 6.901 11.379 -0.638 1.00 . A A . 33 PRO CD 1 1
9 11904 1 1 33 PRO CG C 8.340 11.308 -1.085 1.00 . A A . 33 PRO CG 1 1
9 11905 1 1 33 PRO HA H 8.625 9.535 1.294 1.00 . A A . 33 PRO HA 1 1
9 11906 1 1 33 PRO HB2 H 9.302 12.365 0.514 1.00 . A A . 33 PRO HB2 1 1
9 11907 1 1 33 PRO HB3 H 10.093 10.849 0.040 1.00 . A A . 33 PRO HB3 1 1
9 11908 1 1 33 PRO HD2 H 6.599 12.413 -0.479 1.00 . A A . 33 PRO HD2 1 1
9 11909 1 1 33 PRO HD3 H 6.251 10.908 -1.367 1.00 . A A . 33 PRO HD3 1 1
9 11910 1 1 33 PRO HG2 H 8.595 12.162 -1.709 1.00 . A A . 33 PRO HG2 1 1
9 11911 1 1 33 PRO HG3 H 8.517 10.383 -1.629 1.00 . A A . 33 PRO HG3 1 1
9 11912 1 1 33 PRO N N 6.910 10.620 0.645 1.00 . A A . 33 PRO N 1 1
9 11913 1 1 33 PRO O O 7.504 12.055 2.972 1.00 . A A . 33 PRO O 1 1
9 11914 1 1 34 PRO C C 9.747 12.938 4.793 1.00 . A A . 34 PRO C 1 1
9 11915 1 1 34 PRO CA C 9.554 11.402 4.837 1.00 . A A . 34 PRO CA 1 1
9 11916 1 1 34 PRO CB C 10.799 10.665 5.395 1.00 . A A . 34 PRO CB 1 1
9 11917 1 1 34 PRO CD C 10.463 9.857 3.166 1.00 . A A . 34 PRO CD 1 1
9 11918 1 1 34 PRO CG C 11.533 10.160 4.190 1.00 . A A . 34 PRO CG 1 1
9 11919 1 1 34 PRO HA H 8.683 11.165 5.456 1.00 . A A . 34 PRO HA 1 1
9 11920 1 1 34 PRO HB2 H 11.416 11.344 5.983 1.00 . A A . 34 PRO HB2 1 1
9 11921 1 1 34 PRO HB3 H 10.492 9.833 6.016 1.00 . A A . 34 PRO HB3 1 1
9 11922 1 1 34 PRO HD2 H 10.846 10.000 2.162 1.00 . A A . 34 PRO HD2 1 1
9 11923 1 1 34 PRO HD3 H 10.098 8.841 3.281 1.00 . A A . 34 PRO HD3 1 1
9 11924 1 1 34 PRO HG2 H 12.218 10.921 3.822 1.00 . A A . 34 PRO HG2 1 1
9 11925 1 1 34 PRO HG3 H 12.086 9.254 4.430 1.00 . A A . 34 PRO HG3 1 1
9 11926 1 1 34 PRO N N 9.389 10.841 3.475 1.00 . A A . 34 PRO N 1 1
9 11927 1 1 34 PRO O O 10.659 13.456 4.127 1.00 . A A . 34 PRO O 1 1
9 11928 1 1 35 GLY C C 7.280 15.488 5.248 1.00 . A A . 35 GLY C 1 1
9 11929 1 1 35 GLY CA C 8.732 15.087 5.432 1.00 . A A . 35 GLY CA 1 1
9 11930 1 1 35 GLY H H 8.229 13.134 6.058 1.00 . A A . 35 GLY H 1 1
9 11931 1 1 35 GLY HA2 H 9.097 15.502 6.364 1.00 . A A . 35 GLY HA2 1 1
9 11932 1 1 35 GLY HA3 H 9.317 15.484 4.608 1.00 . A A . 35 GLY HA3 1 1
9 11933 1 1 35 GLY N N 8.851 13.634 5.485 1.00 . A A . 35 GLY N 1 1
9 11934 1 1 35 GLY O O 6.379 14.701 5.577 1.00 . A A . 35 GLY O 1 1
9 11935 1 1 36 ASN C C 4.851 17.400 5.760 1.00 . A A . 36 ASN C 1 1
9 11936 1 1 36 ASN CA C 5.701 17.276 4.476 1.00 . A A . 36 ASN CA 1 1
9 11937 1 1 36 ASN CB C 4.956 16.417 3.400 1.00 . A A . 36 ASN CB 1 1
9 11938 1 1 36 ASN CG C 5.718 16.267 2.085 1.00 . A A . 36 ASN CG 1 1
9 11939 1 1 36 ASN H H 7.827 17.303 4.609 1.00 . A A . 36 ASN H 1 1
9 11940 1 1 36 ASN HA H 5.842 18.279 4.087 1.00 . A A . 36 ASN HA 1 1
9 11941 1 1 36 ASN HB2 H 4.774 15.424 3.807 1.00 . A A . 36 ASN HB2 1 1
9 11942 1 1 36 ASN HB3 H 3.998 16.875 3.182 1.00 . A A . 36 ASN HB3 1 1
9 11943 1 1 36 ASN HD21 H 6.487 14.531 2.684 1.00 . A A . 36 ASN HD21 1 1
9 11944 1 1 36 ASN HD22 H 6.976 15.071 1.117 1.00 . A A . 36 ASN HD22 1 1
9 11945 1 1 36 ASN N N 7.053 16.726 4.764 1.00 . A A . 36 ASN N 1 1
9 11946 1 1 36 ASN ND2 N 6.465 15.180 1.943 1.00 . A A . 36 ASN ND2 1 1
9 11947 1 1 36 ASN O O 3.619 17.331 5.707 1.00 . A A . 36 ASN O 1 1
9 11948 1 1 36 ASN OD1 O 5.623 17.119 1.198 1.00 . A A . 36 ASN OD1 1 1
9 11949 1 1 37 GLY C C 4.640 16.280 8.812 1.00 . A A . 37 GLY C 1 1
9 11950 1 1 37 GLY CA C 4.857 17.669 8.209 1.00 . A A . 37 GLY CA 1 1
9 11951 1 1 37 GLY H H 6.494 17.765 6.861 1.00 . A A . 37 GLY H 1 1
9 11952 1 1 37 GLY HA2 H 5.469 18.243 8.893 1.00 . A A . 37 GLY HA2 1 1
9 11953 1 1 37 GLY HA3 H 3.894 18.161 8.106 1.00 . A A . 37 GLY HA3 1 1
9 11954 1 1 37 GLY N N 5.524 17.627 6.905 1.00 . A A . 37 GLY N 1 1
9 11955 1 1 37 GLY O O 3.781 16.109 9.680 1.00 . A A . 37 GLY O 1 1
9 11956 1 1 38 CYS C C 6.826 13.352 8.973 1.00 . A A . 38 CYS C 1 1
9 11957 1 1 38 CYS CA C 5.387 13.903 8.851 1.00 . A A . 38 CYS CA 1 1
9 11958 1 1 38 CYS CB C 4.572 12.999 7.902 1.00 . A A . 38 CYS CB 1 1
9 11959 1 1 38 CYS H H 6.049 15.490 7.613 1.00 . A A . 38 CYS H 1 1
9 11960 1 1 38 CYS HA H 4.916 13.906 9.831 1.00 . A A . 38 CYS HA 1 1
9 11961 1 1 38 CYS HB2 H 3.561 13.377 7.822 1.00 . A A . 38 CYS HB2 1 1
9 11962 1 1 38 CYS HB3 H 5.027 13.003 6.918 1.00 . A A . 38 CYS HB3 1 1
9 11963 1 1 38 CYS N N 5.419 15.286 8.340 1.00 . A A . 38 CYS N 1 1
9 11964 1 1 38 CYS O O 7.613 13.510 8.039 1.00 . A A . 38 CYS O 1 1
9 11965 1 1 38 CYS SG S 4.469 11.267 8.457 1.00 . A A . 38 CYS SG 1 1
9 11966 1 1 39 PRO C C 8.567 10.632 9.586 1.00 . A A . 39 PRO C 1 1
9 11967 1 1 39 PRO CA C 8.533 12.035 10.250 1.00 . A A . 39 PRO CA 1 1
9 11968 1 1 39 PRO CB C 8.714 11.963 11.784 1.00 . A A . 39 PRO CB 1 1
9 11969 1 1 39 PRO CD C 6.413 12.580 11.379 1.00 . A A . 39 PRO CD 1 1
9 11970 1 1 39 PRO CG C 7.322 11.797 12.319 1.00 . A A . 39 PRO CG 1 1
9 11971 1 1 39 PRO HA H 9.320 12.643 9.817 1.00 . A A . 39 PRO HA 1 1
9 11972 1 1 39 PRO HB2 H 9.354 11.125 12.059 1.00 . A A . 39 PRO HB2 1 1
9 11973 1 1 39 PRO HB3 H 9.143 12.887 12.151 1.00 . A A . 39 PRO HB3 1 1
9 11974 1 1 39 PRO HD2 H 5.488 12.037 11.205 1.00 . A A . 39 PRO HD2 1 1
9 11975 1 1 39 PRO HD3 H 6.196 13.563 11.783 1.00 . A A . 39 PRO HD3 1 1
9 11976 1 1 39 PRO HG2 H 7.054 10.741 12.320 1.00 . A A . 39 PRO HG2 1 1
9 11977 1 1 39 PRO HG3 H 7.252 12.195 13.326 1.00 . A A . 39 PRO HG3 1 1
9 11978 1 1 39 PRO N N 7.209 12.698 10.118 1.00 . A A . 39 PRO N 1 1
9 11979 1 1 39 PRO O O 9.633 10.031 9.448 1.00 . A A . 39 PRO O 1 1
9 11980 1 1 40 LYS C C 7.079 8.874 7.059 1.00 . A A . 40 LYS C 1 1
9 11981 1 1 40 LYS CA C 7.187 8.791 8.603 1.00 . A A . 40 LYS CA 1 1
9 11982 1 1 40 LYS CB C 5.873 8.196 9.210 1.00 . A A . 40 LYS CB 1 1
9 11983 1 1 40 LYS CD C 6.399 5.654 9.383 1.00 . A A . 40 LYS CD 1 1
9 11984 1 1 40 LYS CE C 6.205 5.495 10.906 1.00 . A A . 40 LYS CE 1 1
9 11985 1 1 40 LYS CG C 5.499 6.756 8.770 1.00 . A A . 40 LYS CG 1 1
9 11986 1 1 40 LYS H H 6.602 10.724 9.237 1.00 . A A . 40 LYS H 1 1
9 11987 1 1 40 LYS HA H 8.030 8.157 8.877 1.00 . A A . 40 LYS HA 1 1
9 11988 1 1 40 LYS HB2 H 5.965 8.196 10.289 1.00 . A A . 40 LYS HB2 1 1
9 11989 1 1 40 LYS HB3 H 5.048 8.856 8.944 1.00 . A A . 40 LYS HB3 1 1
9 11990 1 1 40 LYS HD2 H 6.159 4.709 8.909 1.00 . A A . 40 LYS HD2 1 1
9 11991 1 1 40 LYS HD3 H 7.434 5.892 9.185 1.00 . A A . 40 LYS HD3 1 1
9 11992 1 1 40 LYS HE2 H 6.524 6.404 11.402 1.00 . A A . 40 LYS HE2 1 1
9 11993 1 1 40 LYS HE3 H 5.154 5.328 11.118 1.00 . A A . 40 LYS HE3 1 1
9 11994 1 1 40 LYS HG2 H 4.473 6.556 9.063 1.00 . A A . 40 LYS HG2 1 1
9 11995 1 1 40 LYS HG3 H 5.567 6.702 7.688 1.00 . A A . 40 LYS HG3 1 1
9 11996 1 1 40 LYS HZ1 H 6.818 4.238 12.468 1.00 . A A . 40 LYS HZ1 1 1
9 11997 1 1 40 LYS HZ2 H 8.010 4.498 11.298 1.00 . A A . 40 LYS HZ2 1 1
9 11998 1 1 40 LYS HZ3 H 6.710 3.467 10.966 1.00 . A A . 40 LYS HZ3 1 1
9 11999 1 1 40 LYS N N 7.386 10.140 9.173 1.00 . A A . 40 LYS N 1 1
9 12000 1 1 40 LYS NZ N 6.990 4.346 11.449 1.00 . A A . 40 LYS NZ 1 1
9 12001 1 1 40 LYS O O 6.740 9.929 6.504 1.00 . A A . 40 LYS O 1 1
9 12002 1 1 41 THR C C 5.644 6.924 4.922 1.00 . A A . 41 THR C 1 1
9 12003 1 1 41 THR CA C 7.056 7.545 4.971 1.00 . A A . 41 THR CA 1 1
9 12004 1 1 41 THR CB C 8.077 6.574 4.284 1.00 . A A . 41 THR CB 1 1
9 12005 1 1 41 THR CG2 C 7.796 6.402 2.773 1.00 . A A . 41 THR CG2 1 1
9 12006 1 1 41 THR H H 7.913 7.070 6.839 1.00 . A A . 41 THR H 1 1
9 12007 1 1 41 THR HA H 7.064 8.499 4.445 1.00 . A A . 41 THR HA 1 1
9 12008 1 1 41 THR HB H 8.004 5.606 4.759 1.00 . A A . 41 THR HB 1 1
9 12009 1 1 41 THR HG1 H 9.414 7.805 5.073 1.00 . A A . 41 THR HG1 1 1
9 12010 1 1 41 THR HG21 H 6.797 6.011 2.629 1.00 . A A . 41 THR HG21 1 1
9 12011 1 1 41 THR HG22 H 8.513 5.714 2.344 1.00 . A A . 41 THR HG22 1 1
9 12012 1 1 41 THR HG23 H 7.880 7.359 2.272 1.00 . A A . 41 THR HG23 1 1
9 12013 1 1 41 THR N N 7.411 7.765 6.378 1.00 . A A . 41 THR N 1 1
9 12014 1 1 41 THR O O 5.454 5.807 5.420 1.00 . A A . 41 THR O 1 1
9 12015 1 1 41 THR OG1 O 9.420 7.056 4.469 1.00 . A A . 41 THR OG1 1 1
9 12016 1 1 42 GLU C C 3.162 6.242 3.014 1.00 . A A . 42 GLU C 1 1
9 12017 1 1 42 GLU CA C 3.278 7.148 4.247 1.00 . A A . 42 GLU CA 1 1
9 12018 1 1 42 GLU CB C 2.276 8.333 4.143 1.00 . A A . 42 GLU CB 1 1
9 12019 1 1 42 GLU CD C -0.186 9.091 3.930 1.00 . A A . 42 GLU CD 1 1
9 12020 1 1 42 GLU CG C 0.788 7.911 4.091 1.00 . A A . 42 GLU CG 1 1
9 12021 1 1 42 GLU H H 4.888 8.522 3.975 1.00 . A A . 42 GLU H 1 1
9 12022 1 1 42 GLU HA H 3.047 6.570 5.143 1.00 . A A . 42 GLU HA 1 1
9 12023 1 1 42 GLU HB2 H 2.416 8.986 5.001 1.00 . A A . 42 GLU HB2 1 1
9 12024 1 1 42 GLU HB3 H 2.505 8.899 3.251 1.00 . A A . 42 GLU HB3 1 1
9 12025 1 1 42 GLU HG2 H 0.646 7.234 3.254 1.00 . A A . 42 GLU HG2 1 1
9 12026 1 1 42 GLU HG3 H 0.549 7.382 5.007 1.00 . A A . 42 GLU HG3 1 1
9 12027 1 1 42 GLU N N 4.667 7.643 4.352 1.00 . A A . 42 GLU N 1 1
9 12028 1 1 42 GLU O O 3.319 6.709 1.887 1.00 . A A . 42 GLU O 1 1
9 12029 1 1 42 GLU OE1 O -0.376 9.557 2.786 1.00 . A A . 42 GLU OE1 1 1
9 12030 1 1 42 GLU OE2 O -0.774 9.550 4.940 1.00 . A A . 42 GLU OE2 1 1
9 12031 1 1 43 VAL C C 1.264 3.444 2.314 1.00 . A A . 43 VAL C 1 1
9 12032 1 1 43 VAL CA C 2.696 3.976 2.158 1.00 . A A . 43 VAL CA 1 1
9 12033 1 1 43 VAL CB C 3.753 2.798 2.177 1.00 . A A . 43 VAL CB 1 1
9 12034 1 1 43 VAL CG1 C 3.628 1.926 0.905 1.00 . A A . 43 VAL CG1 1 1
9 12035 1 1 43 VAL CG2 C 5.194 3.342 2.342 1.00 . A A . 43 VAL CG2 1 1
9 12036 1 1 43 VAL H H 2.904 4.615 4.161 1.00 . A A . 43 VAL H 1 1
9 12037 1 1 43 VAL HA H 2.781 4.489 1.200 1.00 . A A . 43 VAL HA 1 1
9 12038 1 1 43 VAL HB H 3.540 2.162 3.034 1.00 . A A . 43 VAL HB 1 1
9 12039 1 1 43 VAL HG11 H 3.842 2.527 0.029 1.00 . A A . 43 VAL HG11 1 1
9 12040 1 1 43 VAL HG12 H 2.621 1.538 0.829 1.00 . A A . 43 VAL HG12 1 1
9 12041 1 1 43 VAL HG13 H 4.326 1.102 0.954 1.00 . A A . 43 VAL HG13 1 1
9 12042 1 1 43 VAL HG21 H 5.899 2.521 2.368 1.00 . A A . 43 VAL HG21 1 1
9 12043 1 1 43 VAL HG22 H 5.269 3.901 3.266 1.00 . A A . 43 VAL HG22 1 1
9 12044 1 1 43 VAL HG23 H 5.438 3.996 1.513 1.00 . A A . 43 VAL HG23 1 1
9 12045 1 1 43 VAL N N 2.929 4.940 3.237 1.00 . A A . 43 VAL N 1 1
9 12046 1 1 43 VAL O O 0.973 2.626 3.200 1.00 . A A . 43 VAL O 1 1
9 12047 1 1 44 VAL C C -1.506 3.148 0.124 1.00 . A A . 44 VAL C 1 1
9 12048 1 1 44 VAL CA C -1.073 3.634 1.512 1.00 . A A . 44 VAL CA 1 1
9 12049 1 1 44 VAL CB C -1.959 4.860 1.985 1.00 . A A . 44 VAL CB 1 1
9 12050 1 1 44 VAL CG1 C -1.720 5.188 3.479 1.00 . A A . 44 VAL CG1 1 1
9 12051 1 1 44 VAL CG2 C -1.740 6.114 1.106 1.00 . A A . 44 VAL CG2 1 1
9 12052 1 1 44 VAL H H 0.672 4.592 0.791 1.00 . A A . 44 VAL H 1 1
9 12053 1 1 44 VAL HA H -1.226 2.816 2.224 1.00 . A A . 44 VAL HA 1 1
9 12054 1 1 44 VAL HB H -3.005 4.569 1.887 1.00 . A A . 44 VAL HB 1 1
9 12055 1 1 44 VAL HG11 H -0.679 5.441 3.642 1.00 . A A . 44 VAL HG11 1 1
9 12056 1 1 44 VAL HG12 H -1.973 4.330 4.085 1.00 . A A . 44 VAL HG12 1 1
9 12057 1 1 44 VAL HG13 H -2.343 6.021 3.780 1.00 . A A . 44 VAL HG13 1 1
9 12058 1 1 44 VAL HG21 H -1.948 5.869 0.072 1.00 . A A . 44 VAL HG21 1 1
9 12059 1 1 44 VAL HG22 H -0.718 6.455 1.195 1.00 . A A . 44 VAL HG22 1 1
9 12060 1 1 44 VAL HG23 H -2.408 6.906 1.423 1.00 . A A . 44 VAL HG23 1 1
9 12061 1 1 44 VAL N N 0.361 3.964 1.480 1.00 . A A . 44 VAL N 1 1
9 12062 1 1 44 VAL O O -1.111 3.726 -0.892 1.00 . A A . 44 VAL O 1 1
9 12063 1 1 45 ILE C C -4.243 1.673 -1.360 1.00 . A A . 45 ILE C 1 1
9 12064 1 1 45 ILE CA C -2.731 1.457 -1.181 1.00 . A A . 45 ILE CA 1 1
9 12065 1 1 45 ILE CB C -2.418 -0.082 -1.236 1.00 . A A . 45 ILE CB 1 1
9 12066 1 1 45 ILE CD1 C -0.522 -1.838 -0.949 1.00 . A A . 45 ILE CD1 1 1
9 12067 1 1 45 ILE CG1 C -0.903 -0.362 -0.992 1.00 . A A . 45 ILE CG1 1 1
9 12068 1 1 45 ILE CG2 C -2.887 -0.679 -2.578 1.00 . A A . 45 ILE CG2 1 1
9 12069 1 1 45 ILE H H -2.560 1.644 0.924 1.00 . A A . 45 ILE H 1 1
9 12070 1 1 45 ILE HA H -2.194 1.936 -2.004 1.00 . A A . 45 ILE HA 1 1
9 12071 1 1 45 ILE HB H -2.986 -0.563 -0.450 1.00 . A A . 45 ILE HB 1 1
9 12072 1 1 45 ILE HD11 H -1.056 -2.328 -0.146 1.00 . A A . 45 ILE HD11 1 1
9 12073 1 1 45 ILE HD12 H 0.532 -1.920 -0.773 1.00 . A A . 45 ILE HD12 1 1
9 12074 1 1 45 ILE HD13 H -0.767 -2.316 -1.890 1.00 . A A . 45 ILE HD13 1 1
9 12075 1 1 45 ILE HG12 H -0.321 0.099 -1.777 1.00 . A A . 45 ILE HG12 1 1
9 12076 1 1 45 ILE HG13 H -0.611 0.072 -0.043 1.00 . A A . 45 ILE HG13 1 1
9 12077 1 1 45 ILE HG21 H -3.956 -0.536 -2.691 1.00 . A A . 45 ILE HG21 1 1
9 12078 1 1 45 ILE HG22 H -2.670 -1.737 -2.608 1.00 . A A . 45 ILE HG22 1 1
9 12079 1 1 45 ILE HG23 H -2.375 -0.187 -3.398 1.00 . A A . 45 ILE HG23 1 1
9 12080 1 1 45 ILE N N -2.282 2.058 0.080 1.00 . A A . 45 ILE N 1 1
9 12081 1 1 45 ILE O O -5.038 1.252 -0.516 1.00 . A A . 45 ILE O 1 1
9 12082 1 1 46 TRP C C -6.398 1.184 -3.654 1.00 . A A . 46 TRP C 1 1
9 12083 1 1 46 TRP CA C -6.000 2.470 -2.903 1.00 . A A . 46 TRP CA 1 1
9 12084 1 1 46 TRP CB C -6.094 3.707 -3.833 1.00 . A A . 46 TRP CB 1 1
9 12085 1 1 46 TRP CD1 C -4.481 5.471 -2.827 1.00 . A A . 46 TRP CD1 1 1
9 12086 1 1 46 TRP CD2 C -6.646 6.051 -2.741 1.00 . A A . 46 TRP CD2 1 1
9 12087 1 1 46 TRP CE2 C -5.882 7.078 -2.158 1.00 . A A . 46 TRP CE2 1 1
9 12088 1 1 46 TRP CE3 C -8.037 6.197 -2.802 1.00 . A A . 46 TRP CE3 1 1
9 12089 1 1 46 TRP CG C -5.739 5.015 -3.143 1.00 . A A . 46 TRP CG 1 1
9 12090 1 1 46 TRP CH2 C -7.821 8.359 -1.726 1.00 . A A . 46 TRP CH2 1 1
9 12091 1 1 46 TRP CZ2 C -6.458 8.237 -1.648 1.00 . A A . 46 TRP CZ2 1 1
9 12092 1 1 46 TRP CZ3 C -8.609 7.352 -2.298 1.00 . A A . 46 TRP CZ3 1 1
9 12093 1 1 46 TRP H H -3.913 2.717 -3.017 1.00 . A A . 46 TRP H 1 1
9 12094 1 1 46 TRP HA H -6.640 2.616 -2.031 1.00 . A A . 46 TRP HA 1 1
9 12095 1 1 46 TRP HB2 H -5.414 3.581 -4.670 1.00 . A A . 46 TRP HB2 1 1
9 12096 1 1 46 TRP HB3 H -7.104 3.794 -4.217 1.00 . A A . 46 TRP HB3 1 1
9 12097 1 1 46 TRP HD1 H -3.568 4.917 -3.008 1.00 . A A . 46 TRP HD1 1 1
9 12098 1 1 46 TRP HE1 H -3.811 7.221 -1.871 1.00 . A A . 46 TRP HE1 1 1
9 12099 1 1 46 TRP HE3 H -8.663 5.428 -3.239 1.00 . A A . 46 TRP HE3 1 1
9 12100 1 1 46 TRP HH2 H -8.311 9.242 -1.339 1.00 . A A . 46 TRP HH2 1 1
9 12101 1 1 46 TRP HZ2 H -5.864 9.022 -1.208 1.00 . A A . 46 TRP HZ2 1 1
9 12102 1 1 46 TRP HZ3 H -9.686 7.482 -2.337 1.00 . A A . 46 TRP HZ3 1 1
9 12103 1 1 46 TRP N N -4.613 2.324 -2.460 1.00 . A A . 46 TRP N 1 1
9 12104 1 1 46 TRP NE1 N -4.569 6.696 -2.211 1.00 . A A . 46 TRP NE1 1 1
9 12105 1 1 46 TRP O O -5.667 0.745 -4.558 1.00 . A A . 46 TRP O 1 1
9 12106 1 1 47 THR C C -8.977 -0.183 -5.111 1.00 . A A . 47 THR C 1 1
9 12107 1 1 47 THR CA C -8.081 -0.621 -3.928 1.00 . A A . 47 THR CA 1 1
9 12108 1 1 47 THR CB C -8.899 -1.490 -2.915 1.00 . A A . 47 THR CB 1 1
9 12109 1 1 47 THR CG2 C -7.992 -2.107 -1.831 1.00 . A A . 47 THR CG2 1 1
9 12110 1 1 47 THR H H -7.980 0.906 -2.455 1.00 . A A . 47 THR H 1 1
9 12111 1 1 47 THR HA H -7.260 -1.227 -4.312 1.00 . A A . 47 THR HA 1 1
9 12112 1 1 47 THR HB H -9.385 -2.297 -3.459 1.00 . A A . 47 THR HB 1 1
9 12113 1 1 47 THR HG1 H -9.654 -0.519 -1.373 1.00 . A A . 47 THR HG1 1 1
9 12114 1 1 47 THR HG21 H -7.499 -1.318 -1.276 1.00 . A A . 47 THR HG21 1 1
9 12115 1 1 47 THR HG22 H -7.246 -2.739 -2.293 1.00 . A A . 47 THR HG22 1 1
9 12116 1 1 47 THR HG23 H -8.592 -2.699 -1.154 1.00 . A A . 47 THR HG23 1 1
9 12117 1 1 47 THR N N -7.515 0.561 -3.247 1.00 . A A . 47 THR N 1 1
9 12118 1 1 47 THR O O -9.134 1.023 -5.351 1.00 . A A . 47 THR O 1 1
9 12119 1 1 47 THR OG1 O -9.911 -0.679 -2.291 1.00 . A A . 47 THR OG1 1 1
9 12120 1 1 48 LYS C C -11.814 -0.254 -6.399 1.00 . A A . 48 LYS C 1 1
9 12121 1 1 48 LYS CA C -10.512 -0.863 -6.963 1.00 . A A . 48 LYS CA 1 1
9 12122 1 1 48 LYS CB C -10.835 -2.139 -7.805 1.00 . A A . 48 LYS CB 1 1
9 12123 1 1 48 LYS CD C -8.777 -1.895 -9.388 1.00 . A A . 48 LYS CD 1 1
9 12124 1 1 48 LYS CE C -9.559 -1.189 -10.521 1.00 . A A . 48 LYS CE 1 1
9 12125 1 1 48 LYS CG C -9.626 -2.829 -8.489 1.00 . A A . 48 LYS CG 1 1
9 12126 1 1 48 LYS H H -9.320 -2.095 -5.680 1.00 . A A . 48 LYS H 1 1
9 12127 1 1 48 LYS HA H -10.049 -0.126 -7.611 1.00 . A A . 48 LYS HA 1 1
9 12128 1 1 48 LYS HB2 H -11.306 -2.870 -7.157 1.00 . A A . 48 LYS HB2 1 1
9 12129 1 1 48 LYS HB3 H -11.545 -1.871 -8.583 1.00 . A A . 48 LYS HB3 1 1
9 12130 1 1 48 LYS HD2 H -8.327 -1.137 -8.763 1.00 . A A . 48 LYS HD2 1 1
9 12131 1 1 48 LYS HD3 H -7.987 -2.486 -9.834 1.00 . A A . 48 LYS HD3 1 1
9 12132 1 1 48 LYS HE2 H -10.333 -0.571 -10.087 1.00 . A A . 48 LYS HE2 1 1
9 12133 1 1 48 LYS HE3 H -8.872 -0.556 -11.067 1.00 . A A . 48 LYS HE3 1 1
9 12134 1 1 48 LYS HG2 H -8.981 -3.232 -7.716 1.00 . A A . 48 LYS HG2 1 1
9 12135 1 1 48 LYS HG3 H -9.991 -3.651 -9.094 1.00 . A A . 48 LYS HG3 1 1
9 12136 1 1 48 LYS HZ1 H -10.649 -1.616 -12.256 1.00 . A A . 48 LYS HZ1 1 1
9 12137 1 1 48 LYS HZ2 H -10.907 -2.716 -10.996 1.00 . A A . 48 LYS HZ2 1 1
9 12138 1 1 48 LYS HZ3 H -9.470 -2.769 -11.885 1.00 . A A . 48 LYS HZ3 1 1
9 12139 1 1 48 LYS N N -9.550 -1.160 -5.865 1.00 . A A . 48 LYS N 1 1
9 12140 1 1 48 LYS NZ N -10.190 -2.139 -11.480 1.00 . A A . 48 LYS NZ 1 1
9 12141 1 1 48 LYS O O -12.534 0.468 -7.090 1.00 . A A . 48 LYS O 1 1
9 12142 1 1 49 MET C C -12.820 1.454 -3.843 1.00 . A A . 49 MET C 1 1
9 12143 1 1 49 MET CA C -13.183 0.031 -4.335 1.00 . A A . 49 MET CA 1 1
9 12144 1 1 49 MET CB C -13.476 -0.904 -3.123 1.00 . A A . 49 MET CB 1 1
9 12145 1 1 49 MET CE C -12.146 -3.380 -1.502 1.00 . A A . 49 MET CE 1 1
9 12146 1 1 49 MET CG C -13.826 -2.359 -3.500 1.00 . A A . 49 MET CG 1 1
9 12147 1 1 49 MET H H -11.465 -1.160 -4.660 1.00 . A A . 49 MET H 1 1
9 12148 1 1 49 MET HA H -14.061 0.088 -4.971 1.00 . A A . 49 MET HA 1 1
9 12149 1 1 49 MET HB2 H -12.602 -0.928 -2.482 1.00 . A A . 49 MET HB2 1 1
9 12150 1 1 49 MET HB3 H -14.303 -0.496 -2.554 1.00 . A A . 49 MET HB3 1 1
9 12151 1 1 49 MET HE1 H -12.020 -4.019 -0.639 1.00 . A A . 49 MET HE1 1 1
9 12152 1 1 49 MET HE2 H -11.909 -2.361 -1.228 1.00 . A A . 49 MET HE2 1 1
9 12153 1 1 49 MET HE3 H -11.478 -3.705 -2.290 1.00 . A A . 49 MET HE3 1 1
9 12154 1 1 49 MET HG2 H -14.803 -2.383 -3.966 1.00 . A A . 49 MET HG2 1 1
9 12155 1 1 49 MET HG3 H -13.094 -2.727 -4.201 1.00 . A A . 49 MET HG3 1 1
9 12156 1 1 49 MET N N -12.070 -0.544 -5.115 1.00 . A A . 49 MET N 1 1
9 12157 1 1 49 MET O O -13.629 2.104 -3.178 1.00 . A A . 49 MET O 1 1
9 12158 1 1 49 MET SD S -13.852 -3.472 -2.076 1.00 . A A . 49 MET SD 1 1
9 12159 1 1 50 LYS C C -10.744 3.222 -2.222 1.00 . A A . 50 LYS C 1 1
9 12160 1 1 50 LYS CA C -10.970 3.181 -3.738 1.00 . A A . 50 LYS CA 1 1
9 12161 1 1 50 LYS CB C -11.780 4.417 -4.259 1.00 . A A . 50 LYS CB 1 1
9 12162 1 1 50 LYS CD C -10.456 4.645 -6.449 1.00 . A A . 50 LYS CD 1 1
9 12163 1 1 50 LYS CE C -10.504 4.603 -7.983 1.00 . A A . 50 LYS CE 1 1
9 12164 1 1 50 LYS CG C -11.856 4.509 -5.798 1.00 . A A . 50 LYS CG 1 1
9 12165 1 1 50 LYS H H -11.032 1.330 -4.746 1.00 . A A . 50 LYS H 1 1
9 12166 1 1 50 LYS HA H -9.989 3.207 -4.191 1.00 . A A . 50 LYS HA 1 1
9 12167 1 1 50 LYS HB2 H -12.789 4.362 -3.866 1.00 . A A . 50 LYS HB2 1 1
9 12168 1 1 50 LYS HB3 H -11.318 5.323 -3.891 1.00 . A A . 50 LYS HB3 1 1
9 12169 1 1 50 LYS HD2 H -10.017 5.589 -6.142 1.00 . A A . 50 LYS HD2 1 1
9 12170 1 1 50 LYS HD3 H -9.828 3.834 -6.098 1.00 . A A . 50 LYS HD3 1 1
9 12171 1 1 50 LYS HE2 H -10.925 3.658 -8.294 1.00 . A A . 50 LYS HE2 1 1
9 12172 1 1 50 LYS HE3 H -11.137 5.409 -8.339 1.00 . A A . 50 LYS HE3 1 1
9 12173 1 1 50 LYS HG2 H -12.339 3.615 -6.178 1.00 . A A . 50 LYS HG2 1 1
9 12174 1 1 50 LYS HG3 H -12.454 5.373 -6.066 1.00 . A A . 50 LYS HG3 1 1
9 12175 1 1 50 LYS HZ1 H -8.743 5.678 -8.361 1.00 . A A . 50 LYS HZ1 1 1
9 12176 1 1 50 LYS HZ2 H -9.210 4.667 -9.627 1.00 . A A . 50 LYS HZ2 1 1
9 12177 1 1 50 LYS HZ3 H -8.509 4.007 -8.239 1.00 . A A . 50 LYS HZ3 1 1
9 12178 1 1 50 LYS N N -11.577 1.902 -4.172 1.00 . A A . 50 LYS N 1 1
9 12179 1 1 50 LYS NZ N -9.147 4.750 -8.595 1.00 . A A . 50 LYS NZ 1 1
9 12180 1 1 50 LYS O O -10.448 4.283 -1.673 1.00 . A A . 50 LYS O 1 1
9 12181 1 1 51 LYS C C -9.122 1.945 0.177 1.00 . A A . 51 LYS C 1 1
9 12182 1 1 51 LYS CA C -10.634 1.936 -0.112 1.00 . A A . 51 LYS CA 1 1
9 12183 1 1 51 LYS CB C -11.350 0.648 0.436 1.00 . A A . 51 LYS CB 1 1
9 12184 1 1 51 LYS CD C -10.163 -0.050 2.653 1.00 . A A . 51 LYS CD 1 1
9 12185 1 1 51 LYS CE C -10.247 -0.104 4.189 1.00 . A A . 51 LYS CE 1 1
9 12186 1 1 51 LYS CG C -11.442 0.516 1.991 1.00 . A A . 51 LYS CG 1 1
9 12187 1 1 51 LYS H H -10.998 1.223 -2.075 1.00 . A A . 51 LYS H 1 1
9 12188 1 1 51 LYS HA H -11.092 2.814 0.350 1.00 . A A . 51 LYS HA 1 1
9 12189 1 1 51 LYS HB2 H -12.363 0.640 0.041 1.00 . A A . 51 LYS HB2 1 1
9 12190 1 1 51 LYS HB3 H -10.842 -0.231 0.049 1.00 . A A . 51 LYS HB3 1 1
9 12191 1 1 51 LYS HD2 H -9.998 -1.057 2.284 1.00 . A A . 51 LYS HD2 1 1
9 12192 1 1 51 LYS HD3 H -9.320 0.572 2.368 1.00 . A A . 51 LYS HD3 1 1
9 12193 1 1 51 LYS HE2 H -10.481 0.887 4.568 1.00 . A A . 51 LYS HE2 1 1
9 12194 1 1 51 LYS HE3 H -11.033 -0.789 4.483 1.00 . A A . 51 LYS HE3 1 1
9 12195 1 1 51 LYS HG2 H -11.642 1.495 2.411 1.00 . A A . 51 LYS HG2 1 1
9 12196 1 1 51 LYS HG3 H -12.277 -0.138 2.238 1.00 . A A . 51 LYS HG3 1 1
9 12197 1 1 51 LYS HZ1 H -9.083 -0.709 5.817 1.00 . A A . 51 LYS HZ1 1 1
9 12198 1 1 51 LYS HZ2 H -8.221 0.154 4.641 1.00 . A A . 51 LYS HZ2 1 1
9 12199 1 1 51 LYS HZ3 H -8.667 -1.458 4.357 1.00 . A A . 51 LYS HZ3 1 1
9 12200 1 1 51 LYS N N -10.825 2.047 -1.561 1.00 . A A . 51 LYS N 1 1
9 12201 1 1 51 LYS NZ N -8.965 -0.561 4.792 1.00 . A A . 51 LYS NZ 1 1
9 12202 1 1 51 LYS O O -8.367 1.138 -0.383 1.00 . A A . 51 LYS O 1 1
9 12203 1 1 52 VAL C C -6.954 2.052 2.553 1.00 . A A . 52 VAL C 1 1
9 12204 1 1 52 VAL CA C -7.317 3.060 1.454 1.00 . A A . 52 VAL CA 1 1
9 12205 1 1 52 VAL CB C -7.088 4.534 1.981 1.00 . A A . 52 VAL CB 1 1
9 12206 1 1 52 VAL CG1 C -5.638 4.750 2.473 1.00 . A A . 52 VAL CG1 1 1
9 12207 1 1 52 VAL CG2 C -7.461 5.565 0.896 1.00 . A A . 52 VAL CG2 1 1
9 12208 1 1 52 VAL H H -9.393 3.415 1.477 1.00 . A A . 52 VAL H 1 1
9 12209 1 1 52 VAL HA H -6.678 2.904 0.585 1.00 . A A . 52 VAL HA 1 1
9 12210 1 1 52 VAL HB H -7.749 4.700 2.829 1.00 . A A . 52 VAL HB 1 1
9 12211 1 1 52 VAL HG11 H -4.946 4.571 1.656 1.00 . A A . 52 VAL HG11 1 1
9 12212 1 1 52 VAL HG12 H -5.419 4.060 3.277 1.00 . A A . 52 VAL HG12 1 1
9 12213 1 1 52 VAL HG13 H -5.516 5.763 2.826 1.00 . A A . 52 VAL HG13 1 1
9 12214 1 1 52 VAL HG21 H -8.497 5.447 0.609 1.00 . A A . 52 VAL HG21 1 1
9 12215 1 1 52 VAL HG22 H -6.836 5.418 0.022 1.00 . A A . 52 VAL HG22 1 1
9 12216 1 1 52 VAL HG23 H -7.310 6.570 1.271 1.00 . A A . 52 VAL HG23 1 1
9 12217 1 1 52 VAL N N -8.713 2.861 1.053 1.00 . A A . 52 VAL N 1 1
9 12218 1 1 52 VAL O O -7.638 1.985 3.578 1.00 . A A . 52 VAL O 1 1
9 12219 1 1 53 ILE C C -3.941 0.968 3.708 1.00 . A A . 53 ILE C 1 1
9 12220 1 1 53 ILE CA C -5.315 0.383 3.350 1.00 . A A . 53 ILE CA 1 1
9 12221 1 1 53 ILE CB C -5.185 -1.138 2.919 1.00 . A A . 53 ILE CB 1 1
9 12222 1 1 53 ILE CD1 C -3.948 -2.790 1.329 1.00 . A A . 53 ILE CD1 1 1
9 12223 1 1 53 ILE CG1 C -4.209 -1.339 1.715 1.00 . A A . 53 ILE CG1 1 1
9 12224 1 1 53 ILE CG2 C -6.579 -1.731 2.603 1.00 . A A . 53 ILE CG2 1 1
9 12225 1 1 53 ILE H H -5.540 1.230 1.416 1.00 . A A . 53 ILE H 1 1
9 12226 1 1 53 ILE HA H -5.947 0.426 4.242 1.00 . A A . 53 ILE HA 1 1
9 12227 1 1 53 ILE HB H -4.793 -1.685 3.775 1.00 . A A . 53 ILE HB 1 1
9 12228 1 1 53 ILE HD11 H -4.873 -3.264 1.032 1.00 . A A . 53 ILE HD11 1 1
9 12229 1 1 53 ILE HD12 H -3.525 -3.317 2.171 1.00 . A A . 53 ILE HD12 1 1
9 12230 1 1 53 ILE HD13 H -3.252 -2.817 0.504 1.00 . A A . 53 ILE HD13 1 1
9 12231 1 1 53 ILE HG12 H -4.604 -0.845 0.840 1.00 . A A . 53 ILE HG12 1 1
9 12232 1 1 53 ILE HG13 H -3.252 -0.894 1.961 1.00 . A A . 53 ILE HG13 1 1
9 12233 1 1 53 ILE HG21 H -7.014 -1.213 1.759 1.00 . A A . 53 ILE HG21 1 1
9 12234 1 1 53 ILE HG22 H -7.230 -1.615 3.463 1.00 . A A . 53 ILE HG22 1 1
9 12235 1 1 53 ILE HG23 H -6.490 -2.786 2.371 1.00 . A A . 53 ILE HG23 1 1
9 12236 1 1 53 ILE N N -5.923 1.239 2.315 1.00 . A A . 53 ILE N 1 1
9 12237 1 1 53 ILE O O -3.297 1.604 2.867 1.00 . A A . 53 ILE O 1 1
9 12238 1 1 54 CYS C C -1.250 0.184 5.664 1.00 . A A . 54 CYS C 1 1
9 12239 1 1 54 CYS CA C -2.251 1.319 5.471 1.00 . A A . 54 CYS CA 1 1
9 12240 1 1 54 CYS CB C -2.513 2.052 6.794 1.00 . A A . 54 CYS CB 1 1
9 12241 1 1 54 CYS H H -4.060 0.232 5.553 1.00 . A A . 54 CYS H 1 1
9 12242 1 1 54 CYS HA H -1.854 2.027 4.753 1.00 . A A . 54 CYS HA 1 1
9 12243 1 1 54 CYS HB2 H -3.146 2.911 6.604 1.00 . A A . 54 CYS HB2 1 1
9 12244 1 1 54 CYS HB3 H -3.033 1.388 7.474 1.00 . A A . 54 CYS HB3 1 1
9 12245 1 1 54 CYS N N -3.512 0.773 4.953 1.00 . A A . 54 CYS N 1 1
9 12246 1 1 54 CYS O O -1.511 -0.766 6.417 1.00 . A A . 54 CYS O 1 1
9 12247 1 1 54 CYS SG S -1.027 2.664 7.653 1.00 . A A . 54 CYS SG 1 1
9 12248 1 1 55 VAL C C 2.277 -0.065 5.330 1.00 . A A . 55 VAL C 1 1
9 12249 1 1 55 VAL CA C 0.947 -0.743 4.982 1.00 . A A . 55 VAL CA 1 1
9 12250 1 1 55 VAL CB C 1.077 -1.524 3.610 1.00 . A A . 55 VAL CB 1 1
9 12251 1 1 55 VAL CG1 C -0.232 -2.253 3.251 1.00 . A A . 55 VAL CG1 1 1
9 12252 1 1 55 VAL CG2 C 1.513 -0.604 2.451 1.00 . A A . 55 VAL CG2 1 1
9 12253 1 1 55 VAL H H 0.014 1.057 4.362 1.00 . A A . 55 VAL H 1 1
9 12254 1 1 55 VAL HA H 0.716 -1.464 5.764 1.00 . A A . 55 VAL HA 1 1
9 12255 1 1 55 VAL HB H 1.847 -2.286 3.733 1.00 . A A . 55 VAL HB 1 1
9 12256 1 1 55 VAL HG11 H -0.114 -2.771 2.309 1.00 . A A . 55 VAL HG11 1 1
9 12257 1 1 55 VAL HG12 H -1.041 -1.539 3.169 1.00 . A A . 55 VAL HG12 1 1
9 12258 1 1 55 VAL HG13 H -0.470 -2.972 4.026 1.00 . A A . 55 VAL HG13 1 1
9 12259 1 1 55 VAL HG21 H 0.772 0.171 2.302 1.00 . A A . 55 VAL HG21 1 1
9 12260 1 1 55 VAL HG22 H 1.618 -1.180 1.542 1.00 . A A . 55 VAL HG22 1 1
9 12261 1 1 55 VAL HG23 H 2.463 -0.146 2.694 1.00 . A A . 55 VAL HG23 1 1
9 12262 1 1 55 VAL N N -0.122 0.265 4.937 1.00 . A A . 55 VAL N 1 1
9 12263 1 1 55 VAL O O 2.446 1.151 5.137 1.00 . A A . 55 VAL O 1 1
9 12264 1 1 56 ASN C C 5.324 -0.582 4.691 1.00 . A A . 56 ASN C 1 1
9 12265 1 1 56 ASN CA C 4.603 -0.437 6.050 1.00 . A A . 56 ASN CA 1 1
9 12266 1 1 56 ASN CB C 5.313 -1.297 7.140 1.00 . A A . 56 ASN CB 1 1
9 12267 1 1 56 ASN CG C 4.695 -1.167 8.539 1.00 . A A . 56 ASN CG 1 1
9 12268 1 1 56 ASN H H 2.933 -1.741 6.187 1.00 . A A . 56 ASN H 1 1
9 12269 1 1 56 ASN HA H 4.617 0.603 6.353 1.00 . A A . 56 ASN HA 1 1
9 12270 1 1 56 ASN HB2 H 5.275 -2.339 6.850 1.00 . A A . 56 ASN HB2 1 1
9 12271 1 1 56 ASN HB3 H 6.354 -0.995 7.209 1.00 . A A . 56 ASN HB3 1 1
9 12272 1 1 56 ASN HD21 H 5.372 -2.962 9.035 1.00 . A A . 56 ASN HD21 1 1
9 12273 1 1 56 ASN HD22 H 4.475 -2.135 10.249 1.00 . A A . 56 ASN HD22 1 1
9 12274 1 1 56 ASN N N 3.202 -0.851 5.883 1.00 . A A . 56 ASN N 1 1
9 12275 1 1 56 ASN ND2 N 4.865 -2.189 9.359 1.00 . A A . 56 ASN ND2 1 1
9 12276 1 1 56 ASN O O 4.916 -1.425 3.879 1.00 . A A . 56 ASN O 1 1
9 12277 1 1 56 ASN OD1 O 4.101 -0.145 8.893 1.00 . A A . 56 ASN OD1 1 1
9 12278 1 1 57 PRO C C 7.894 -1.344 3.131 1.00 . A A . 57 PRO C 1 1
9 12279 1 1 57 PRO CA C 7.204 0.038 3.165 1.00 . A A . 57 PRO CA 1 1
9 12280 1 1 57 PRO CB C 8.223 1.207 3.227 1.00 . A A . 57 PRO CB 1 1
9 12281 1 1 57 PRO CD C 6.926 1.332 5.241 1.00 . A A . 57 PRO CD 1 1
9 12282 1 1 57 PRO CG C 8.315 1.563 4.680 1.00 . A A . 57 PRO CG 1 1
9 12283 1 1 57 PRO HA H 6.576 0.139 2.282 1.00 . A A . 57 PRO HA 1 1
9 12284 1 1 57 PRO HB2 H 9.189 0.902 2.825 1.00 . A A . 57 PRO HB2 1 1
9 12285 1 1 57 PRO HB3 H 7.851 2.051 2.663 1.00 . A A . 57 PRO HB3 1 1
9 12286 1 1 57 PRO HD2 H 6.982 1.052 6.290 1.00 . A A . 57 PRO HD2 1 1
9 12287 1 1 57 PRO HD3 H 6.306 2.213 5.119 1.00 . A A . 57 PRO HD3 1 1
9 12288 1 1 57 PRO HG2 H 9.042 0.918 5.176 1.00 . A A . 57 PRO HG2 1 1
9 12289 1 1 57 PRO HG3 H 8.602 2.602 4.801 1.00 . A A . 57 PRO HG3 1 1
9 12290 1 1 57 PRO N N 6.405 0.212 4.409 1.00 . A A . 57 PRO N 1 1
9 12291 1 1 57 PRO O O 8.131 -1.910 2.063 1.00 . A A . 57 PRO O 1 1
9 12292 1 1 58 ARG C C 7.853 -4.321 4.823 1.00 . A A . 58 ARG C 1 1
9 12293 1 1 58 ARG CA C 8.841 -3.178 4.530 1.00 . A A . 58 ARG CA 1 1
9 12294 1 1 58 ARG CB C 9.885 -3.034 5.678 1.00 . A A . 58 ARG CB 1 1
9 12295 1 1 58 ARG CD C 11.992 -2.514 4.284 1.00 . A A . 58 ARG CD 1 1
9 12296 1 1 58 ARG CG C 11.030 -2.035 5.390 1.00 . A A . 58 ARG CG 1 1
9 12297 1 1 58 ARG CZ C 12.725 -4.914 4.045 1.00 . A A . 58 ARG CZ 1 1
9 12298 1 1 58 ARG H H 7.860 -1.399 5.127 1.00 . A A . 58 ARG H 1 1
9 12299 1 1 58 ARG HA H 9.357 -3.430 3.616 1.00 . A A . 58 ARG HA 1 1
9 12300 1 1 58 ARG HB2 H 9.372 -2.710 6.579 1.00 . A A . 58 ARG HB2 1 1
9 12301 1 1 58 ARG HB3 H 10.327 -4.003 5.870 1.00 . A A . 58 ARG HB3 1 1
9 12302 1 1 58 ARG HD2 H 11.438 -2.706 3.377 1.00 . A A . 58 ARG HD2 1 1
9 12303 1 1 58 ARG HD3 H 12.719 -1.735 4.096 1.00 . A A . 58 ARG HD3 1 1
9 12304 1 1 58 ARG HE H 13.231 -3.667 5.536 1.00 . A A . 58 ARG HE 1 1
9 12305 1 1 58 ARG HG2 H 10.604 -1.087 5.090 1.00 . A A . 58 ARG HG2 1 1
9 12306 1 1 58 ARG HG3 H 11.597 -1.890 6.301 1.00 . A A . 58 ARG HG3 1 1
9 12307 1 1 58 ARG HH11 H 11.510 -4.330 2.519 1.00 . A A . 58 ARG HH11 1 1
9 12308 1 1 58 ARG HH12 H 12.062 -5.974 2.441 1.00 . A A . 58 ARG HH12 1 1
9 12309 1 1 58 ARG HH21 H 13.919 -5.832 5.410 1.00 . A A . 58 ARG HH21 1 1
9 12310 1 1 58 ARG HH22 H 13.419 -6.819 4.072 1.00 . A A . 58 ARG HH22 1 1
9 12311 1 1 58 ARG N N 8.157 -1.887 4.333 1.00 . A A . 58 ARG N 1 1
9 12312 1 1 58 ARG NE N 12.714 -3.734 4.702 1.00 . A A . 58 ARG NE 1 1
9 12313 1 1 58 ARG NH1 N 12.042 -5.083 2.912 1.00 . A A . 58 ARG NH1 1 1
9 12314 1 1 58 ARG NH2 N 13.408 -5.936 4.549 1.00 . A A . 58 ARG NH2 1 1
9 12315 1 1 58 ARG O O 8.287 -5.414 5.211 1.00 . A A . 58 ARG O 1 1
9 12316 1 1 59 ALA C C 5.763 -6.319 3.850 1.00 . A A . 59 ALA C 1 1
9 12317 1 1 59 ALA CA C 5.486 -5.117 4.785 1.00 . A A . 59 ALA CA 1 1
9 12318 1 1 59 ALA CB C 4.079 -4.524 4.553 1.00 . A A . 59 ALA CB 1 1
9 12319 1 1 59 ALA H H 6.263 -3.193 4.296 1.00 . A A . 59 ALA H 1 1
9 12320 1 1 59 ALA HA H 5.541 -5.458 5.819 1.00 . A A . 59 ALA HA 1 1
9 12321 1 1 59 ALA HB1 H 3.327 -5.289 4.701 1.00 . A A . 59 ALA HB1 1 1
9 12322 1 1 59 ALA HB2 H 4.004 -4.135 3.551 1.00 . A A . 59 ALA HB2 1 1
9 12323 1 1 59 ALA HB3 H 3.906 -3.718 5.256 1.00 . A A . 59 ALA HB3 1 1
9 12324 1 1 59 ALA N N 6.535 -4.083 4.606 1.00 . A A . 59 ALA N 1 1
9 12325 1 1 59 ALA O O 6.063 -6.129 2.665 1.00 . A A . 59 ALA O 1 1
9 12326 1 1 60 LYS C C 5.440 -9.098 2.424 1.00 . A A . 60 LYS C 1 1
9 12327 1 1 60 LYS CA C 6.169 -8.774 3.749 1.00 . A A . 60 LYS CA 1 1
9 12328 1 1 60 LYS CB C 6.129 -9.977 4.736 1.00 . A A . 60 LYS CB 1 1
9 12329 1 1 60 LYS CD C 4.785 -11.450 6.344 1.00 . A A . 60 LYS CD 1 1
9 12330 1 1 60 LYS CE C 3.405 -11.763 6.935 1.00 . A A . 60 LYS CE 1 1
9 12331 1 1 60 LYS CG C 4.737 -10.313 5.302 1.00 . A A . 60 LYS CG 1 1
9 12332 1 1 60 LYS H H 5.225 -7.628 5.277 1.00 . A A . 60 LYS H 1 1
9 12333 1 1 60 LYS HA H 7.211 -8.582 3.511 1.00 . A A . 60 LYS HA 1 1
9 12334 1 1 60 LYS HB2 H 6.516 -10.859 4.234 1.00 . A A . 60 LYS HB2 1 1
9 12335 1 1 60 LYS HB3 H 6.784 -9.753 5.573 1.00 . A A . 60 LYS HB3 1 1
9 12336 1 1 60 LYS HD2 H 5.172 -12.347 5.871 1.00 . A A . 60 LYS HD2 1 1
9 12337 1 1 60 LYS HD3 H 5.453 -11.159 7.150 1.00 . A A . 60 LYS HD3 1 1
9 12338 1 1 60 LYS HE2 H 3.516 -12.522 7.698 1.00 . A A . 60 LYS HE2 1 1
9 12339 1 1 60 LYS HE3 H 3.000 -10.864 7.387 1.00 . A A . 60 LYS HE3 1 1
9 12340 1 1 60 LYS HG2 H 4.326 -9.422 5.770 1.00 . A A . 60 LYS HG2 1 1
9 12341 1 1 60 LYS HG3 H 4.092 -10.610 4.483 1.00 . A A . 60 LYS HG3 1 1
9 12342 1 1 60 LYS HZ1 H 2.299 -11.551 5.170 1.00 . A A . 60 LYS HZ1 1 1
9 12343 1 1 60 LYS HZ2 H 1.527 -12.471 6.357 1.00 . A A . 60 LYS HZ2 1 1
9 12344 1 1 60 LYS HZ3 H 2.802 -13.138 5.474 1.00 . A A . 60 LYS HZ3 1 1
9 12345 1 1 60 LYS N N 5.661 -7.546 4.403 1.00 . A A . 60 LYS N 1 1
9 12346 1 1 60 LYS NZ N 2.444 -12.263 5.914 1.00 . A A . 60 LYS NZ 1 1
9 12347 1 1 60 LYS O O 6.089 -9.457 1.439 1.00 . A A . 60 LYS O 1 1
9 12348 1 1 61 TRP C C 3.422 -8.199 0.078 1.00 . A A . 61 TRP C 1 1
9 12349 1 1 61 TRP CA C 3.301 -9.269 1.176 1.00 . A A . 61 TRP CA 1 1
9 12350 1 1 61 TRP CB C 1.819 -9.535 1.536 1.00 . A A . 61 TRP CB 1 1
9 12351 1 1 61 TRP CD1 C 0.852 -7.946 3.325 1.00 . A A . 61 TRP CD1 1 1
9 12352 1 1 61 TRP CD2 C 0.263 -7.421 1.224 1.00 . A A . 61 TRP CD2 1 1
9 12353 1 1 61 TRP CE2 C -0.330 -6.502 2.098 1.00 . A A . 61 TRP CE2 1 1
9 12354 1 1 61 TRP CE3 C 0.033 -7.289 -0.154 1.00 . A A . 61 TRP CE3 1 1
9 12355 1 1 61 TRP CG C 1.020 -8.346 2.029 1.00 . A A . 61 TRP CG 1 1
9 12356 1 1 61 TRP CH2 C -1.343 -5.356 0.301 1.00 . A A . 61 TRP CH2 1 1
9 12357 1 1 61 TRP CZ2 C -1.136 -5.466 1.648 1.00 . A A . 61 TRP CZ2 1 1
9 12358 1 1 61 TRP CZ3 C -0.763 -6.256 -0.600 1.00 . A A . 61 TRP CZ3 1 1
9 12359 1 1 61 TRP H H 3.641 -8.565 3.170 1.00 . A A . 61 TRP H 1 1
9 12360 1 1 61 TRP HA H 3.719 -10.192 0.777 1.00 . A A . 61 TRP HA 1 1
9 12361 1 1 61 TRP HB2 H 1.318 -9.921 0.663 1.00 . A A . 61 TRP HB2 1 1
9 12362 1 1 61 TRP HB3 H 1.795 -10.290 2.309 1.00 . A A . 61 TRP HB3 1 1
9 12363 1 1 61 TRP HD1 H 1.297 -8.438 4.179 1.00 . A A . 61 TRP HD1 1 1
9 12364 1 1 61 TRP HE1 H -0.221 -6.368 4.184 1.00 . A A . 61 TRP HE1 1 1
9 12365 1 1 61 TRP HE3 H 0.476 -7.976 -0.865 1.00 . A A . 61 TRP HE3 1 1
9 12366 1 1 61 TRP HH2 H -1.964 -4.562 -0.090 1.00 . A A . 61 TRP HH2 1 1
9 12367 1 1 61 TRP HZ2 H -1.602 -4.774 2.330 1.00 . A A . 61 TRP HZ2 1 1
9 12368 1 1 61 TRP HZ3 H -0.953 -6.135 -1.659 1.00 . A A . 61 TRP HZ3 1 1
9 12369 1 1 61 TRP N N 4.100 -8.926 2.380 1.00 . A A . 61 TRP N 1 1
9 12370 1 1 61 TRP NE1 N 0.044 -6.840 3.372 1.00 . A A . 61 TRP NE1 1 1
9 12371 1 1 61 TRP O O 3.115 -8.469 -1.088 1.00 . A A . 61 TRP O 1 1
9 12372 1 1 62 LEU C C 5.183 -6.193 -1.511 1.00 . A A . 62 LEU C 1 1
9 12373 1 1 62 LEU CA C 4.089 -5.860 -0.466 1.00 . A A . 62 LEU CA 1 1
9 12374 1 1 62 LEU CB C 4.441 -4.582 0.346 1.00 . A A . 62 LEU CB 1 1
9 12375 1 1 62 LEU CD1 C 3.294 -2.825 -1.150 1.00 . A A . 62 LEU CD1 1 1
9 12376 1 1 62 LEU CD2 C 5.124 -2.114 0.463 1.00 . A A . 62 LEU CD2 1 1
9 12377 1 1 62 LEU CG C 4.603 -3.243 -0.451 1.00 . A A . 62 LEU CG 1 1
9 12378 1 1 62 LEU H H 4.123 -6.864 1.404 1.00 . A A . 62 LEU H 1 1
9 12379 1 1 62 LEU HA H 3.148 -5.700 -0.984 1.00 . A A . 62 LEU HA 1 1
9 12380 1 1 62 LEU HB2 H 3.662 -4.436 1.084 1.00 . A A . 62 LEU HB2 1 1
9 12381 1 1 62 LEU HB3 H 5.368 -4.774 0.877 1.00 . A A . 62 LEU HB3 1 1
9 12382 1 1 62 LEU HD11 H 2.514 -2.689 -0.416 1.00 . A A . 62 LEU HD11 1 1
9 12383 1 1 62 LEU HD12 H 2.996 -3.587 -1.856 1.00 . A A . 62 LEU HD12 1 1
9 12384 1 1 62 LEU HD13 H 3.451 -1.896 -1.684 1.00 . A A . 62 LEU HD13 1 1
9 12385 1 1 62 LEU HD21 H 6.080 -2.397 0.881 1.00 . A A . 62 LEU HD21 1 1
9 12386 1 1 62 LEU HD22 H 4.421 -1.933 1.269 1.00 . A A . 62 LEU HD22 1 1
9 12387 1 1 62 LEU HD23 H 5.245 -1.209 -0.114 1.00 . A A . 62 LEU HD23 1 1
9 12388 1 1 62 LEU HG H 5.341 -3.389 -1.229 1.00 . A A . 62 LEU HG 1 1
9 12389 1 1 62 LEU N N 3.889 -6.994 0.461 1.00 . A A . 62 LEU N 1 1
9 12390 1 1 62 LEU O O 5.191 -5.624 -2.604 1.00 . A A . 62 LEU O 1 1
9 12391 1 1 63 GLN C C 6.524 -8.254 -3.410 1.00 . A A . 63 GLN C 1 1
9 12392 1 1 63 GLN CA C 7.098 -7.711 -2.077 1.00 . A A . 63 GLN CA 1 1
9 12393 1 1 63 GLN CB C 7.909 -8.824 -1.365 1.00 . A A . 63 GLN CB 1 1
9 12394 1 1 63 GLN CD C 9.857 -7.345 -0.646 1.00 . A A . 63 GLN CD 1 1
9 12395 1 1 63 GLN CG C 8.795 -8.349 -0.202 1.00 . A A . 63 GLN CG 1 1
9 12396 1 1 63 GLN H H 6.003 -7.546 -0.261 1.00 . A A . 63 GLN H 1 1
9 12397 1 1 63 GLN HA H 7.766 -6.887 -2.305 1.00 . A A . 63 GLN HA 1 1
9 12398 1 1 63 GLN HB2 H 7.216 -9.563 -0.979 1.00 . A A . 63 GLN HB2 1 1
9 12399 1 1 63 GLN HB3 H 8.551 -9.313 -2.092 1.00 . A A . 63 GLN HB3 1 1
9 12400 1 1 63 GLN HE21 H 11.081 -8.819 -1.156 1.00 . A A . 63 GLN HE21 1 1
9 12401 1 1 63 GLN HE22 H 11.670 -7.218 -1.428 1.00 . A A . 63 GLN HE22 1 1
9 12402 1 1 63 GLN HG2 H 8.168 -7.884 0.553 1.00 . A A . 63 GLN HG2 1 1
9 12403 1 1 63 GLN HG3 H 9.292 -9.210 0.237 1.00 . A A . 63 GLN HG3 1 1
9 12404 1 1 63 GLN N N 6.056 -7.174 -1.170 1.00 . A A . 63 GLN N 1 1
9 12405 1 1 63 GLN NE2 N 10.983 -7.844 -1.120 1.00 . A A . 63 GLN NE2 1 1
9 12406 1 1 63 GLN O O 7.247 -8.313 -4.397 1.00 . A A . 63 GLN O 1 1
9 12407 1 1 63 GLN OE1 O 9.648 -6.137 -0.607 1.00 . A A . 63 GLN OE1 1 1
9 12408 1 1 64 ARG C C 4.433 -7.917 -5.646 1.00 . A A . 64 ARG C 1 1
9 12409 1 1 64 ARG CA C 4.528 -9.081 -4.642 1.00 . A A . 64 ARG CA 1 1
9 12410 1 1 64 ARG CB C 3.101 -9.603 -4.310 1.00 . A A . 64 ARG CB 1 1
9 12411 1 1 64 ARG CD C 1.640 -11.415 -3.220 1.00 . A A . 64 ARG CD 1 1
9 12412 1 1 64 ARG CG C 3.069 -10.908 -3.487 1.00 . A A . 64 ARG CG 1 1
9 12413 1 1 64 ARG CZ C 0.599 -13.598 -2.575 1.00 . A A . 64 ARG CZ 1 1
9 12414 1 1 64 ARG H H 4.735 -8.626 -2.570 1.00 . A A . 64 ARG H 1 1
9 12415 1 1 64 ARG HA H 5.111 -9.888 -5.083 1.00 . A A . 64 ARG HA 1 1
9 12416 1 1 64 ARG HB2 H 2.572 -8.836 -3.750 1.00 . A A . 64 ARG HB2 1 1
9 12417 1 1 64 ARG HB3 H 2.565 -9.778 -5.237 1.00 . A A . 64 ARG HB3 1 1
9 12418 1 1 64 ARG HD2 H 1.137 -10.728 -2.547 1.00 . A A . 64 ARG HD2 1 1
9 12419 1 1 64 ARG HD3 H 1.094 -11.456 -4.158 1.00 . A A . 64 ARG HD3 1 1
9 12420 1 1 64 ARG HE H 2.494 -13.051 -2.204 1.00 . A A . 64 ARG HE 1 1
9 12421 1 1 64 ARG HG2 H 3.607 -11.671 -4.035 1.00 . A A . 64 ARG HG2 1 1
9 12422 1 1 64 ARG HG3 H 3.564 -10.742 -2.539 1.00 . A A . 64 ARG HG3 1 1
9 12423 1 1 64 ARG HH11 H -0.681 -12.357 -3.547 1.00 . A A . 64 ARG HH11 1 1
9 12424 1 1 64 ARG HH12 H -1.348 -13.886 -3.082 1.00 . A A . 64 ARG HH12 1 1
9 12425 1 1 64 ARG HH21 H 1.614 -15.060 -1.603 1.00 . A A . 64 ARG HH21 1 1
9 12426 1 1 64 ARG HH22 H -0.039 -15.425 -1.973 1.00 . A A . 64 ARG HH22 1 1
9 12427 1 1 64 ARG N N 5.232 -8.644 -3.415 1.00 . A A . 64 ARG N 1 1
9 12428 1 1 64 ARG NE N 1.648 -12.757 -2.610 1.00 . A A . 64 ARG NE 1 1
9 12429 1 1 64 ARG NH1 N -0.569 -13.253 -3.111 1.00 . A A . 64 ARG NH1 1 1
9 12430 1 1 64 ARG NH2 N 0.736 -14.790 -2.009 1.00 . A A . 64 ARG NH2 1 1
9 12431 1 1 64 ARG O O 4.763 -8.068 -6.821 1.00 . A A . 64 ARG O 1 1
9 12432 1 1 65 LEU C C 5.137 -4.878 -6.324 1.00 . A A . 65 LEU C 1 1
9 12433 1 1 65 LEU CA C 3.795 -5.534 -5.942 1.00 . A A . 65 LEU CA 1 1
9 12434 1 1 65 LEU CB C 2.875 -4.521 -5.180 1.00 . A A . 65 LEU CB 1 1
9 12435 1 1 65 LEU CD1 C 0.710 -4.734 -6.588 1.00 . A A . 65 LEU CD1 1 1
9 12436 1 1 65 LEU CD2 C 0.947 -6.127 -4.447 1.00 . A A . 65 LEU CD2 1 1
9 12437 1 1 65 LEU CG C 1.320 -4.799 -5.166 1.00 . A A . 65 LEU CG 1 1
9 12438 1 1 65 LEU H H 3.892 -6.690 -4.161 1.00 . A A . 65 LEU H 1 1
9 12439 1 1 65 LEU HA H 3.299 -5.847 -6.854 1.00 . A A . 65 LEU HA 1 1
9 12440 1 1 65 LEU HB2 H 3.216 -4.473 -4.150 1.00 . A A . 65 LEU HB2 1 1
9 12441 1 1 65 LEU HB3 H 3.026 -3.535 -5.615 1.00 . A A . 65 LEU HB3 1 1
9 12442 1 1 65 LEU HD11 H 0.949 -3.783 -7.051 1.00 . A A . 65 LEU HD11 1 1
9 12443 1 1 65 LEU HD12 H -0.365 -4.830 -6.527 1.00 . A A . 65 LEU HD12 1 1
9 12444 1 1 65 LEU HD13 H 1.093 -5.536 -7.205 1.00 . A A . 65 LEU HD13 1 1
9 12445 1 1 65 LEU HD21 H 1.382 -6.968 -4.972 1.00 . A A . 65 LEU HD21 1 1
9 12446 1 1 65 LEU HD22 H -0.130 -6.243 -4.425 1.00 . A A . 65 LEU HD22 1 1
9 12447 1 1 65 LEU HD23 H 1.317 -6.107 -3.430 1.00 . A A . 65 LEU HD23 1 1
9 12448 1 1 65 LEU HG H 0.845 -3.999 -4.602 1.00 . A A . 65 LEU HG 1 1
9 12449 1 1 65 LEU N N 4.025 -6.746 -5.132 1.00 . A A . 65 LEU N 1 1
9 12450 1 1 65 LEU O O 5.296 -4.391 -7.453 1.00 . A A . 65 LEU O 1 1
9 12451 1 1 66 LEU C C 8.228 -5.159 -6.609 1.00 . A A . 66 LEU C 1 1
9 12452 1 1 66 LEU CA C 7.441 -4.336 -5.574 1.00 . A A . 66 LEU CA 1 1
9 12453 1 1 66 LEU CB C 8.205 -4.254 -4.220 1.00 . A A . 66 LEU CB 1 1
9 12454 1 1 66 LEU CD1 C 8.354 -3.387 -1.803 1.00 . A A . 66 LEU CD1 1 1
9 12455 1 1 66 LEU CD2 C 7.333 -1.902 -3.603 1.00 . A A . 66 LEU CD2 1 1
9 12456 1 1 66 LEU CG C 7.547 -3.356 -3.117 1.00 . A A . 66 LEU CG 1 1
9 12457 1 1 66 LEU H H 5.885 -5.322 -4.522 1.00 . A A . 66 LEU H 1 1
9 12458 1 1 66 LEU HA H 7.315 -3.329 -5.964 1.00 . A A . 66 LEU HA 1 1
9 12459 1 1 66 LEU HB2 H 8.299 -5.261 -3.825 1.00 . A A . 66 LEU HB2 1 1
9 12460 1 1 66 LEU HB3 H 9.204 -3.874 -4.408 1.00 . A A . 66 LEU HB3 1 1
9 12461 1 1 66 LEU HD11 H 9.355 -3.001 -1.968 1.00 . A A . 66 LEU HD11 1 1
9 12462 1 1 66 LEU HD12 H 8.420 -4.404 -1.442 1.00 . A A . 66 LEU HD12 1 1
9 12463 1 1 66 LEU HD13 H 7.857 -2.783 -1.054 1.00 . A A . 66 LEU HD13 1 1
9 12464 1 1 66 LEU HD21 H 6.662 -1.898 -4.451 1.00 . A A . 66 LEU HD21 1 1
9 12465 1 1 66 LEU HD22 H 8.279 -1.463 -3.896 1.00 . A A . 66 LEU HD22 1 1
9 12466 1 1 66 LEU HD23 H 6.897 -1.314 -2.807 1.00 . A A . 66 LEU HD23 1 1
9 12467 1 1 66 LEU HG H 6.569 -3.761 -2.891 1.00 . A A . 66 LEU HG 1 1
9 12468 1 1 66 LEU N N 6.094 -4.902 -5.379 1.00 . A A . 66 LEU N 1 1
9 12469 1 1 66 LEU O O 8.985 -4.595 -7.400 1.00 . A A . 66 LEU O 1 1
9 12470 1 1 67 ARG C C 7.966 -7.243 -8.980 1.00 . A A . 67 ARG C 1 1
9 12471 1 1 67 ARG CA C 8.653 -7.382 -7.609 1.00 . A A . 67 ARG CA 1 1
9 12472 1 1 67 ARG CB C 8.618 -8.864 -7.140 1.00 . A A . 67 ARG CB 1 1
9 12473 1 1 67 ARG CD C 9.315 -11.307 -7.619 1.00 . A A . 67 ARG CD 1 1
9 12474 1 1 67 ARG CG C 9.280 -9.852 -8.126 1.00 . A A . 67 ARG CG 1 1
9 12475 1 1 67 ARG CZ C 9.622 -13.478 -8.832 1.00 . A A . 67 ARG CZ 1 1
9 12476 1 1 67 ARG H H 7.438 -6.885 -5.934 1.00 . A A . 67 ARG H 1 1
9 12477 1 1 67 ARG HA H 9.695 -7.070 -7.709 1.00 . A A . 67 ARG HA 1 1
9 12478 1 1 67 ARG HB2 H 9.132 -8.939 -6.185 1.00 . A A . 67 ARG HB2 1 1
9 12479 1 1 67 ARG HB3 H 7.584 -9.163 -6.997 1.00 . A A . 67 ARG HB3 1 1
9 12480 1 1 67 ARG HD2 H 9.878 -11.349 -6.694 1.00 . A A . 67 ARG HD2 1 1
9 12481 1 1 67 ARG HD3 H 8.303 -11.642 -7.438 1.00 . A A . 67 ARG HD3 1 1
9 12482 1 1 67 ARG HE H 10.685 -11.814 -9.130 1.00 . A A . 67 ARG HE 1 1
9 12483 1 1 67 ARG HG2 H 8.731 -9.828 -9.062 1.00 . A A . 67 ARG HG2 1 1
9 12484 1 1 67 ARG HG3 H 10.295 -9.523 -8.310 1.00 . A A . 67 ARG HG3 1 1
9 12485 1 1 67 ARG HH11 H 8.109 -13.552 -7.471 1.00 . A A . 67 ARG HH11 1 1
9 12486 1 1 67 ARG HH12 H 8.386 -15.027 -8.351 1.00 . A A . 67 ARG HH12 1 1
9 12487 1 1 67 ARG HH21 H 11.055 -13.744 -10.240 1.00 . A A . 67 ARG HH21 1 1
9 12488 1 1 67 ARG HH22 H 10.057 -15.127 -9.917 1.00 . A A . 67 ARG HH22 1 1
9 12489 1 1 67 ARG N N 8.021 -6.492 -6.617 1.00 . A A . 67 ARG N 1 1
9 12490 1 1 67 ARG NE N 9.954 -12.201 -8.600 1.00 . A A . 67 ARG NE 1 1
9 12491 1 1 67 ARG NH1 N 8.626 -14.065 -8.164 1.00 . A A . 67 ARG NH1 1 1
9 12492 1 1 67 ARG NH2 N 10.296 -14.170 -9.734 1.00 . A A . 67 ARG NH2 1 1
9 12493 1 1 67 ARG O O 8.642 -7.197 -10.008 1.00 . A A . 67 ARG O 1 1
9 12494 1 1 68 HIS C C 6.013 -5.865 -11.048 1.00 . A A . 68 HIS C 1 1
9 12495 1 1 68 HIS CA C 5.811 -7.156 -10.214 1.00 . A A . 68 HIS CA 1 1
9 12496 1 1 68 HIS CB C 4.312 -7.373 -9.886 1.00 . A A . 68 HIS CB 1 1
9 12497 1 1 68 HIS CD2 C 3.292 -8.420 -12.040 1.00 . A A . 68 HIS CD2 1 1
9 12498 1 1 68 HIS CE1 C 1.920 -6.807 -12.562 1.00 . A A . 68 HIS CE1 1 1
9 12499 1 1 68 HIS CG C 3.427 -7.453 -11.102 1.00 . A A . 68 HIS CG 1 1
9 12500 1 1 68 HIS H H 6.155 -7.097 -8.106 1.00 . A A . 68 HIS H 1 1
9 12501 1 1 68 HIS HA H 6.154 -8.002 -10.811 1.00 . A A . 68 HIS HA 1 1
9 12502 1 1 68 HIS HB2 H 4.203 -8.296 -9.332 1.00 . A A . 68 HIS HB2 1 1
9 12503 1 1 68 HIS HB3 H 3.959 -6.555 -9.267 1.00 . A A . 68 HIS HB3 1 1
9 12504 1 1 68 HIS HD1 H 2.404 -5.619 -10.979 1.00 . A A . 68 HIS HD1 1 1
9 12505 1 1 68 HIS HD2 H 3.839 -9.350 -12.089 1.00 . A A . 68 HIS HD2 1 1
9 12506 1 1 68 HIS HE1 H 1.181 -6.215 -13.081 1.00 . A A . 68 HIS HE1 1 1
9 12507 1 1 68 HIS HE2 H 1.907 -8.564 -13.590 1.00 . A A . 68 HIS HE2 1 1
9 12508 1 1 68 HIS N N 6.620 -7.155 -8.973 1.00 . A A . 68 HIS N 1 1
9 12509 1 1 68 HIS ND1 N 2.547 -6.459 -11.461 1.00 . A A . 68 HIS ND1 1 1
9 12510 1 1 68 HIS NE2 N 2.347 -7.994 -12.930 1.00 . A A . 68 HIS NE2 1 1
9 12511 1 1 68 HIS O O 6.004 -5.919 -12.283 1.00 . A A . 68 HIS O 1 1
9 12512 1 1 69 VAL C C 7.967 -3.453 -11.579 1.00 . A A . 69 VAL C 1 1
9 12513 1 1 69 VAL CA C 6.504 -3.429 -11.057 1.00 . A A . 69 VAL CA 1 1
9 12514 1 1 69 VAL CB C 6.248 -2.173 -10.128 1.00 . A A . 69 VAL CB 1 1
9 12515 1 1 69 VAL CG1 C 7.209 -2.122 -8.922 1.00 . A A . 69 VAL CG1 1 1
9 12516 1 1 69 VAL CG2 C 6.285 -0.847 -10.928 1.00 . A A . 69 VAL CG2 1 1
9 12517 1 1 69 VAL H H 6.082 -4.716 -9.398 1.00 . A A . 69 VAL H 1 1
9 12518 1 1 69 VAL HA H 5.841 -3.349 -11.916 1.00 . A A . 69 VAL HA 1 1
9 12519 1 1 69 VAL HB H 5.243 -2.274 -9.725 1.00 . A A . 69 VAL HB 1 1
9 12520 1 1 69 VAL HG11 H 8.229 -2.041 -9.273 1.00 . A A . 69 VAL HG11 1 1
9 12521 1 1 69 VAL HG12 H 7.107 -3.025 -8.336 1.00 . A A . 69 VAL HG12 1 1
9 12522 1 1 69 VAL HG13 H 6.972 -1.267 -8.303 1.00 . A A . 69 VAL HG13 1 1
9 12523 1 1 69 VAL HG21 H 7.264 -0.712 -11.370 1.00 . A A . 69 VAL HG21 1 1
9 12524 1 1 69 VAL HG22 H 6.070 -0.012 -10.272 1.00 . A A . 69 VAL HG22 1 1
9 12525 1 1 69 VAL HG23 H 5.542 -0.879 -11.715 1.00 . A A . 69 VAL HG23 1 1
9 12526 1 1 69 VAL N N 6.184 -4.710 -10.370 1.00 . A A . 69 VAL N 1 1
9 12527 1 1 69 VAL O O 8.289 -2.835 -12.596 1.00 . A A . 69 VAL O 1 1
9 12528 1 1 70 GLN C C 10.367 -5.466 -12.391 1.00 . A A . 70 GLN C 1 1
9 12529 1 1 70 GLN CA C 10.239 -4.422 -11.252 1.00 . A A . 70 GLN CA 1 1
9 12530 1 1 70 GLN CB C 11.040 -4.859 -9.990 1.00 . A A . 70 GLN CB 1 1
9 12531 1 1 70 GLN CD C 13.260 -3.644 -10.549 1.00 . A A . 70 GLN CD 1 1
9 12532 1 1 70 GLN CG C 12.575 -4.970 -10.171 1.00 . A A . 70 GLN CG 1 1
9 12533 1 1 70 GLN H H 8.494 -4.660 -10.071 1.00 . A A . 70 GLN H 1 1
9 12534 1 1 70 GLN HA H 10.634 -3.474 -11.607 1.00 . A A . 70 GLN HA 1 1
9 12535 1 1 70 GLN HB2 H 10.848 -4.139 -9.201 1.00 . A A . 70 GLN HB2 1 1
9 12536 1 1 70 GLN HB3 H 10.664 -5.824 -9.663 1.00 . A A . 70 GLN HB3 1 1
9 12537 1 1 70 GLN HE21 H 14.652 -4.608 -11.607 1.00 . A A . 70 GLN HE21 1 1
9 12538 1 1 70 GLN HE22 H 14.780 -2.887 -11.575 1.00 . A A . 70 GLN HE22 1 1
9 12539 1 1 70 GLN HG2 H 13.010 -5.317 -9.242 1.00 . A A . 70 GLN HG2 1 1
9 12540 1 1 70 GLN HG3 H 12.773 -5.700 -10.949 1.00 . A A . 70 GLN HG3 1 1
9 12541 1 1 70 GLN N N 8.826 -4.217 -10.877 1.00 . A A . 70 GLN N 1 1
9 12542 1 1 70 GLN NE2 N 14.340 -3.720 -11.319 1.00 . A A . 70 GLN NE2 1 1
9 12543 1 1 70 GLN O O 11.395 -5.528 -13.067 1.00 . A A . 70 GLN O 1 1
9 12544 1 1 70 GLN OE1 O 12.826 -2.557 -10.149 1.00 . A A . 70 GLN OE1 1 1
9 12545 1 1 71 SER C C 9.223 -6.623 -15.073 1.00 . A A . 71 SER C 1 1
9 12546 1 1 71 SER CA C 9.267 -7.297 -13.680 1.00 . A A . 71 SER CA 1 1
9 12547 1 1 71 SER CB C 8.047 -8.232 -13.487 1.00 . A A . 71 SER CB 1 1
9 12548 1 1 71 SER H H 8.538 -6.204 -11.993 1.00 . A A . 71 SER H 1 1
9 12549 1 1 71 SER HA H 10.176 -7.895 -13.618 1.00 . A A . 71 SER HA 1 1
9 12550 1 1 71 SER HB2 H 7.129 -7.655 -13.519 1.00 . A A . 71 SER HB2 1 1
9 12551 1 1 71 SER HB3 H 8.028 -8.974 -14.276 1.00 . A A . 71 SER HB3 1 1
9 12552 1 1 71 SER HG H 8.763 -8.471 -11.672 1.00 . A A . 71 SER HG 1 1
9 12553 1 1 71 SER N N 9.312 -6.287 -12.592 1.00 . A A . 71 SER N 1 1
9 12554 1 1 71 SER O O 8.889 -5.428 -15.177 1.00 . A A . 71 SER O 1 1
9 12555 1 1 71 SER OG O 8.108 -8.905 -12.235 1.00 . A A . 71 SER OG 1 1
9 12556 1 1 72 LYS C C 8.190 -6.450 -17.970 1.00 . A A . 72 LYS C 1 1
9 12557 1 1 72 LYS CA C 9.604 -6.891 -17.518 1.00 . A A . 72 LYS CA 1 1
9 12558 1 1 72 LYS CB C 10.188 -7.954 -18.495 1.00 . A A . 72 LYS CB 1 1
9 12559 1 1 72 LYS CD C 10.867 -8.512 -20.923 1.00 . A A . 72 LYS CD 1 1
9 12560 1 1 72 LYS CE C 11.141 -7.935 -22.323 1.00 . A A . 72 LYS CE 1 1
9 12561 1 1 72 LYS CG C 10.367 -7.436 -19.940 1.00 . A A . 72 LYS CG 1 1
9 12562 1 1 72 LYS H H 9.779 -8.337 -15.977 1.00 . A A . 72 LYS H 1 1
9 12563 1 1 72 LYS HA H 10.257 -6.024 -17.524 1.00 . A A . 72 LYS HA 1 1
9 12564 1 1 72 LYS HB2 H 11.161 -8.272 -18.128 1.00 . A A . 72 LYS HB2 1 1
9 12565 1 1 72 LYS HB3 H 9.531 -8.816 -18.518 1.00 . A A . 72 LYS HB3 1 1
9 12566 1 1 72 LYS HD2 H 11.784 -8.944 -20.535 1.00 . A A . 72 LYS HD2 1 1
9 12567 1 1 72 LYS HD3 H 10.118 -9.292 -21.008 1.00 . A A . 72 LYS HD3 1 1
9 12568 1 1 72 LYS HE2 H 11.951 -7.217 -22.259 1.00 . A A . 72 LYS HE2 1 1
9 12569 1 1 72 LYS HE3 H 11.436 -8.741 -22.980 1.00 . A A . 72 LYS HE3 1 1
9 12570 1 1 72 LYS HG2 H 9.411 -7.062 -20.295 1.00 . A A . 72 LYS HG2 1 1
9 12571 1 1 72 LYS HG3 H 11.078 -6.615 -19.927 1.00 . A A . 72 LYS HG3 1 1
9 12572 1 1 72 LYS HZ1 H 9.657 -6.456 -22.300 1.00 . A A . 72 LYS HZ1 1 1
9 12573 1 1 72 LYS HZ2 H 9.145 -7.917 -22.977 1.00 . A A . 72 LYS HZ2 1 1
9 12574 1 1 72 LYS HZ3 H 10.164 -6.888 -23.850 1.00 . A A . 72 LYS HZ3 1 1
9 12575 1 1 72 LYS N N 9.561 -7.396 -16.135 1.00 . A A . 72 LYS N 1 1
9 12576 1 1 72 LYS NZ N 9.946 -7.254 -22.903 1.00 . A A . 72 LYS NZ 1 1
9 12577 1 1 72 LYS O O 7.336 -7.286 -18.288 1.00 . A A . 72 LYS O 1 1
9 12578 1 1 73 SER C C 6.835 -3.531 -19.447 1.00 . A A . 73 SER C 1 1
9 12579 1 1 73 SER CA C 6.672 -4.511 -18.276 1.00 . A A . 73 SER CA 1 1
9 12580 1 1 73 SER CB C 6.123 -3.809 -17.006 1.00 . A A . 73 SER CB 1 1
9 12581 1 1 73 SER H H 8.701 -4.544 -17.684 1.00 . A A . 73 SER H 1 1
9 12582 1 1 73 SER HA H 5.972 -5.289 -18.578 1.00 . A A . 73 SER HA 1 1
9 12583 1 1 73 SER HB2 H 5.263 -3.204 -17.257 1.00 . A A . 73 SER HB2 1 1
9 12584 1 1 73 SER HB3 H 5.829 -4.560 -16.280 1.00 . A A . 73 SER HB3 1 1
9 12585 1 1 73 SER HG H 7.641 -3.499 -15.803 1.00 . A A . 73 SER HG 1 1
9 12586 1 1 73 SER N N 7.962 -5.136 -17.944 1.00 . A A . 73 SER N 1 1
9 12587 1 1 73 SER O O 7.969 -3.181 -19.815 1.00 . A A . 73 SER O 1 1
9 12588 1 1 73 SER OG O 7.109 -2.973 -16.411 1.00 . A A . 73 SER OG 1 1
9 12589 1 1 74 LEU C C 5.929 -0.713 -20.539 1.00 . A A . 74 LEU C 1 1
9 12590 1 1 74 LEU CA C 5.688 -2.117 -21.131 1.00 . A A . 74 LEU CA 1 1
9 12591 1 1 74 LEU CB C 4.351 -2.182 -21.934 1.00 . A A . 74 LEU CB 1 1
9 12592 1 1 74 LEU CD1 C 2.637 -3.472 -23.336 1.00 . A A . 74 LEU CD1 1 1
9 12593 1 1 74 LEU CD2 C 5.118 -3.988 -23.604 1.00 . A A . 74 LEU CD2 1 1
9 12594 1 1 74 LEU CG C 4.006 -3.546 -22.624 1.00 . A A . 74 LEU CG 1 1
9 12595 1 1 74 LEU H H 4.845 -3.497 -19.758 1.00 . A A . 74 LEU H 1 1
9 12596 1 1 74 LEU HA H 6.512 -2.346 -21.806 1.00 . A A . 74 LEU HA 1 1
9 12597 1 1 74 LEU HB2 H 3.544 -1.940 -21.249 1.00 . A A . 74 LEU HB2 1 1
9 12598 1 1 74 LEU HB3 H 4.377 -1.413 -22.700 1.00 . A A . 74 LEU HB3 1 1
9 12599 1 1 74 LEU HD11 H 2.662 -2.727 -24.123 1.00 . A A . 74 LEU HD11 1 1
9 12600 1 1 74 LEU HD12 H 1.872 -3.206 -22.618 1.00 . A A . 74 LEU HD12 1 1
9 12601 1 1 74 LEU HD13 H 2.395 -4.437 -23.761 1.00 . A A . 74 LEU HD13 1 1
9 12602 1 1 74 LEU HD21 H 5.285 -3.221 -24.350 1.00 . A A . 74 LEU HD21 1 1
9 12603 1 1 74 LEU HD22 H 4.824 -4.907 -24.095 1.00 . A A . 74 LEU HD22 1 1
9 12604 1 1 74 LEU HD23 H 6.034 -4.164 -23.058 1.00 . A A . 74 LEU HD23 1 1
9 12605 1 1 74 LEU HG H 3.927 -4.310 -21.861 1.00 . A A . 74 LEU HG 1 1
9 12606 1 1 74 LEU N N 5.700 -3.116 -20.050 1.00 . A A . 74 LEU N 1 1
9 12607 1 1 74 LEU O O 4.990 0.059 -20.294 1.00 . A A . 74 LEU O 1 1
9 12608 1 1 75 SER C C 7.929 1.888 -20.735 1.00 . A A . 75 SER C 1 1
9 12609 1 1 75 SER CA C 7.646 0.833 -19.652 1.00 . A A . 75 SER CA 1 1
9 12610 1 1 75 SER CB C 8.905 0.557 -18.796 1.00 . A A . 75 SER CB 1 1
9 12611 1 1 75 SER H H 7.893 -1.094 -20.475 1.00 . A A . 75 SER H 1 1
9 12612 1 1 75 SER HA H 6.851 1.197 -19.002 1.00 . A A . 75 SER HA 1 1
9 12613 1 1 75 SER HB2 H 9.324 1.496 -18.451 1.00 . A A . 75 SER HB2 1 1
9 12614 1 1 75 SER HB3 H 8.631 -0.045 -17.938 1.00 . A A . 75 SER HB3 1 1
9 12615 1 1 75 SER HG H 10.766 0.184 -19.316 1.00 . A A . 75 SER HG 1 1
9 12616 1 1 75 SER N N 7.205 -0.423 -20.260 1.00 . A A . 75 SER N 1 1
9 12617 1 1 75 SER O O 8.383 1.549 -21.839 1.00 . A A . 75 SER O 1 1
9 12618 1 1 75 SER OG O 9.894 -0.142 -19.545 1.00 . A A . 75 SER OG 1 1
9 12619 1 1 76 SER C C 9.462 4.522 -21.498 1.00 . A A . 76 SER C 1 1
9 12620 1 1 76 SER CA C 7.947 4.325 -21.277 1.00 . A A . 76 SER CA 1 1
9 12621 1 1 76 SER CB C 7.309 5.592 -20.663 1.00 . A A . 76 SER CB 1 1
9 12622 1 1 76 SER H H 7.256 3.340 -19.531 1.00 . A A . 76 SER H 1 1
9 12623 1 1 76 SER HA H 7.482 4.132 -22.239 1.00 . A A . 76 SER HA 1 1
9 12624 1 1 76 SER HB2 H 7.581 6.465 -21.241 1.00 . A A . 76 SER HB2 1 1
9 12625 1 1 76 SER HB3 H 6.232 5.489 -20.669 1.00 . A A . 76 SER HB3 1 1
9 12626 1 1 76 SER HG H 8.015 6.689 -19.185 1.00 . A A . 76 SER HG 1 1
9 12627 1 1 76 SER N N 7.663 3.166 -20.402 1.00 . A A . 76 SER N 1 1
9 12628 1 1 76 SER O O 9.875 5.225 -22.432 1.00 . A A . 76 SER O 1 1
9 12629 1 1 76 SER OG O 7.743 5.772 -19.321 1.00 . A A . 76 SER OG 1 1
9 12630 1 1 77 THR C C 12.267 2.442 -20.752 1.00 . A A . 77 THR C 1 1
9 12631 1 1 77 THR CA C 11.742 3.901 -20.736 1.00 . A A . 77 THR CA 1 1
9 12632 1 1 77 THR CB C 12.382 4.711 -19.553 1.00 . A A . 77 THR CB 1 1
9 12633 1 1 77 THR CG2 C 13.920 4.789 -19.656 1.00 . A A . 77 THR CG2 1 1
9 12634 1 1 77 THR H H 9.880 3.417 -19.882 1.00 . A A . 77 THR H 1 1
9 12635 1 1 77 THR HA H 12.026 4.394 -21.665 1.00 . A A . 77 THR HA 1 1
9 12636 1 1 77 THR HB H 12.119 4.237 -18.616 1.00 . A A . 77 THR HB 1 1
9 12637 1 1 77 THR HG1 H 11.575 6.283 -20.439 1.00 . A A . 77 THR HG1 1 1
9 12638 1 1 77 THR HG21 H 14.204 5.285 -20.576 1.00 . A A . 77 THR HG21 1 1
9 12639 1 1 77 THR HG22 H 14.337 3.790 -19.644 1.00 . A A . 77 THR HG22 1 1
9 12640 1 1 77 THR HG23 H 14.311 5.345 -18.816 1.00 . A A . 77 THR HG23 1 1
9 12641 1 1 77 THR N N 10.282 3.898 -20.630 1.00 . A A . 77 THR N 1 1
9 12642 1 1 77 THR O O 12.213 1.759 -19.719 1.00 . A A . 77 THR O 1 1
9 12643 1 1 77 THR OG1 O 11.844 6.043 -19.546 1.00 . A A . 77 THR OG1 1 1
9 12644 1 1 78 PRO C C 14.831 0.709 -21.283 1.00 . A A . 78 PRO C 1 1
9 12645 1 1 78 PRO CA C 13.468 0.632 -22.021 1.00 . A A . 78 PRO CA 1 1
9 12646 1 1 78 PRO CB C 13.670 0.416 -23.553 1.00 . A A . 78 PRO CB 1 1
9 12647 1 1 78 PRO CD C 12.530 2.514 -23.291 1.00 . A A . 78 PRO CD 1 1
9 12648 1 1 78 PRO CG C 12.675 1.324 -24.215 1.00 . A A . 78 PRO CG 1 1
9 12649 1 1 78 PRO HA H 12.882 -0.184 -21.602 1.00 . A A . 78 PRO HA 1 1
9 12650 1 1 78 PRO HB2 H 14.689 0.680 -23.845 1.00 . A A . 78 PRO HB2 1 1
9 12651 1 1 78 PRO HB3 H 13.476 -0.615 -23.816 1.00 . A A . 78 PRO HB3 1 1
9 12652 1 1 78 PRO HD2 H 13.292 3.260 -23.496 1.00 . A A . 78 PRO HD2 1 1
9 12653 1 1 78 PRO HD3 H 11.541 2.950 -23.385 1.00 . A A . 78 PRO HD3 1 1
9 12654 1 1 78 PRO HG2 H 13.044 1.639 -25.191 1.00 . A A . 78 PRO HG2 1 1
9 12655 1 1 78 PRO HG3 H 11.718 0.822 -24.327 1.00 . A A . 78 PRO HG3 1 1
9 12656 1 1 78 PRO N N 12.724 1.921 -21.939 1.00 . A A . 78 PRO N 1 1
9 12657 1 1 78 PRO O O 15.342 1.806 -21.033 1.00 . A A . 78 PRO O 1 1
9 12658 1 1 79 GLN C C 17.806 -0.919 -21.248 1.00 . A A . 79 GLN C 1 1
9 12659 1 1 79 GLN CA C 16.712 -0.519 -20.252 1.00 . A A . 79 GLN CA 1 1
9 12660 1 1 79 GLN CB C 16.660 -1.545 -19.085 1.00 . A A . 79 GLN CB 1 1
9 12661 1 1 79 GLN CD C 17.983 -2.727 -17.194 1.00 . A A . 79 GLN CD 1 1
9 12662 1 1 79 GLN CG C 17.929 -1.556 -18.187 1.00 . A A . 79 GLN CG 1 1
9 12663 1 1 79 GLN H H 14.959 -1.288 -21.171 1.00 . A A . 79 GLN H 1 1
9 12664 1 1 79 GLN HA H 16.944 0.466 -19.841 1.00 . A A . 79 GLN HA 1 1
9 12665 1 1 79 GLN HB2 H 15.803 -1.314 -18.459 1.00 . A A . 79 GLN HB2 1 1
9 12666 1 1 79 GLN HB3 H 16.523 -2.542 -19.496 1.00 . A A . 79 GLN HB3 1 1
9 12667 1 1 79 GLN HE21 H 18.995 -1.639 -15.867 1.00 . A A . 79 GLN HE21 1 1
9 12668 1 1 79 GLN HE22 H 18.645 -3.265 -15.400 1.00 . A A . 79 GLN HE22 1 1
9 12669 1 1 79 GLN HG2 H 18.807 -1.615 -18.820 1.00 . A A . 79 GLN HG2 1 1
9 12670 1 1 79 GLN HG3 H 17.959 -0.625 -17.630 1.00 . A A . 79 GLN HG3 1 1
9 12671 1 1 79 GLN N N 15.410 -0.452 -20.941 1.00 . A A . 79 GLN N 1 1
9 12672 1 1 79 GLN NE2 N 18.601 -2.525 -16.036 1.00 . A A . 79 GLN NE2 1 1
9 12673 1 1 79 GLN O O 17.654 -1.911 -21.974 1.00 . A A . 79 GLN O 1 1
9 12674 1 1 79 GLN OE1 O 17.485 -3.818 -17.477 1.00 . A A . 79 GLN OE1 1 1
9 12675 1 1 80 ALA C C 20.778 -1.728 -21.303 1.00 . A A . 80 ALA C 1 1
9 12676 1 1 80 ALA CA C 20.122 -0.508 -22.007 1.00 . A A . 80 ALA CA 1 1
9 12677 1 1 80 ALA CB C 21.091 0.694 -22.052 1.00 . A A . 80 ALA CB 1 1
9 12678 1 1 80 ALA H H 18.879 0.719 -20.805 1.00 . A A . 80 ALA H 1 1
9 12679 1 1 80 ALA HA H 19.848 -0.768 -23.026 1.00 . A A . 80 ALA HA 1 1
9 12680 1 1 80 ALA HB1 H 21.358 0.992 -21.044 1.00 . A A . 80 ALA HB1 1 1
9 12681 1 1 80 ALA HB2 H 20.612 1.528 -22.550 1.00 . A A . 80 ALA HB2 1 1
9 12682 1 1 80 ALA HB3 H 21.984 0.424 -22.600 1.00 . A A . 80 ALA HB3 1 1
9 12683 1 1 80 ALA N N 18.899 -0.139 -21.283 1.00 . A A . 80 ALA N 1 1
9 12684 1 1 80 ALA O O 20.893 -1.709 -20.072 1.00 . A A . 80 ALA O 1 1
9 12685 1 1 81 PRO C C 23.263 -3.454 -20.863 1.00 . A A . 81 PRO C 1 1
9 12686 1 1 81 PRO CA C 21.916 -3.951 -21.437 1.00 . A A . 81 PRO CA 1 1
9 12687 1 1 81 PRO CB C 22.111 -4.934 -22.625 1.00 . A A . 81 PRO CB 1 1
9 12688 1 1 81 PRO CD C 20.787 -3.110 -23.458 1.00 . A A . 81 PRO CD 1 1
9 12689 1 1 81 PRO CG C 20.992 -4.610 -23.575 1.00 . A A . 81 PRO CG 1 1
9 12690 1 1 81 PRO HA H 21.339 -4.436 -20.650 1.00 . A A . 81 PRO HA 1 1
9 12691 1 1 81 PRO HB2 H 23.087 -4.776 -23.096 1.00 . A A . 81 PRO HB2 1 1
9 12692 1 1 81 PRO HB3 H 22.033 -5.957 -22.284 1.00 . A A . 81 PRO HB3 1 1
9 12693 1 1 81 PRO HD2 H 21.448 -2.576 -24.136 1.00 . A A . 81 PRO HD2 1 1
9 12694 1 1 81 PRO HD3 H 19.753 -2.854 -23.664 1.00 . A A . 81 PRO HD3 1 1
9 12695 1 1 81 PRO HG2 H 21.270 -4.889 -24.590 1.00 . A A . 81 PRO HG2 1 1
9 12696 1 1 81 PRO HG3 H 20.085 -5.133 -23.283 1.00 . A A . 81 PRO HG3 1 1
9 12697 1 1 81 PRO N N 21.139 -2.830 -22.033 1.00 . A A . 81 PRO N 1 1
9 12698 1 1 81 PRO O O 23.900 -2.567 -21.451 1.00 . A A . 81 PRO O 1 1
9 12699 1 1 82 VAL C C 26.147 -3.758 -19.866 1.00 . A A . 82 VAL C 1 1
9 12700 1 1 82 VAL CA C 24.888 -3.623 -18.975 1.00 . A A . 82 VAL CA 1 1
9 12701 1 1 82 VAL CB C 25.088 -4.445 -17.629 1.00 . A A . 82 VAL CB 1 1
9 12702 1 1 82 VAL CG1 C 25.327 -5.958 -17.876 1.00 . A A . 82 VAL CG1 1 1
9 12703 1 1 82 VAL CG2 C 26.218 -3.833 -16.752 1.00 . A A . 82 VAL CG2 1 1
9 12704 1 1 82 VAL H H 23.061 -4.682 -19.296 1.00 . A A . 82 VAL H 1 1
9 12705 1 1 82 VAL HA H 24.768 -2.578 -18.708 1.00 . A A . 82 VAL HA 1 1
9 12706 1 1 82 VAL HB H 24.163 -4.364 -17.063 1.00 . A A . 82 VAL HB 1 1
9 12707 1 1 82 VAL HG11 H 26.214 -6.099 -18.477 1.00 . A A . 82 VAL HG11 1 1
9 12708 1 1 82 VAL HG12 H 24.478 -6.389 -18.384 1.00 . A A . 82 VAL HG12 1 1
9 12709 1 1 82 VAL HG13 H 25.456 -6.465 -16.924 1.00 . A A . 82 VAL HG13 1 1
9 12710 1 1 82 VAL HG21 H 27.168 -3.899 -17.271 1.00 . A A . 82 VAL HG21 1 1
9 12711 1 1 82 VAL HG22 H 26.286 -4.361 -15.811 1.00 . A A . 82 VAL HG22 1 1
9 12712 1 1 82 VAL HG23 H 25.995 -2.790 -16.556 1.00 . A A . 82 VAL HG23 1 1
9 12713 1 1 82 VAL N N 23.652 -4.010 -19.697 1.00 . A A . 82 VAL N 1 1
9 12714 1 1 82 VAL O O 26.268 -4.722 -20.637 1.00 . A A . 82 VAL O 1 1
9 12715 1 1 83 SER C C 29.332 -3.732 -19.711 1.00 . A A . 83 SER C 1 1
9 12716 1 1 83 SER CA C 28.360 -2.798 -20.470 1.00 . A A . 83 SER CA 1 1
9 12717 1 1 83 SER CB C 28.930 -1.364 -20.608 1.00 . A A . 83 SER CB 1 1
9 12718 1 1 83 SER H H 26.852 -1.993 -19.214 1.00 . A A . 83 SER H 1 1
9 12719 1 1 83 SER HA H 28.198 -3.199 -21.467 1.00 . A A . 83 SER HA 1 1
9 12720 1 1 83 SER HB2 H 29.074 -0.934 -19.622 1.00 . A A . 83 SER HB2 1 1
9 12721 1 1 83 SER HB3 H 29.875 -1.390 -21.133 1.00 . A A . 83 SER HB3 1 1
9 12722 1 1 83 SER HG H 27.883 -0.923 -22.207 1.00 . A A . 83 SER HG 1 1
9 12723 1 1 83 SER N N 27.061 -2.770 -19.774 1.00 . A A . 83 SER N 1 1
9 12724 1 1 83 SER O O 30.269 -3.284 -19.035 1.00 . A A . 83 SER O 1 1
9 12725 1 1 83 SER OG O 28.043 -0.532 -21.336 1.00 . A A . 83 SER OG 1 1
9 12726 1 1 84 LYS C C 31.168 -6.288 -19.969 1.00 . A A . 84 LYS C 1 1
9 12727 1 1 84 LYS CA C 29.859 -6.107 -19.187 1.00 . A A . 84 LYS CA 1 1
9 12728 1 1 84 LYS CB C 29.047 -7.431 -19.169 1.00 . A A . 84 LYS CB 1 1
9 12729 1 1 84 LYS CD C 27.805 -9.235 -20.543 1.00 . A A . 84 LYS CD 1 1
9 12730 1 1 84 LYS CE C 27.571 -9.812 -21.946 1.00 . A A . 84 LYS CE 1 1
9 12731 1 1 84 LYS CG C 28.732 -7.995 -20.573 1.00 . A A . 84 LYS CG 1 1
9 12732 1 1 84 LYS H H 28.256 -5.303 -20.314 1.00 . A A . 84 LYS H 1 1
9 12733 1 1 84 LYS HA H 30.091 -5.812 -18.170 1.00 . A A . 84 LYS HA 1 1
9 12734 1 1 84 LYS HB2 H 29.602 -8.179 -18.612 1.00 . A A . 84 LYS HB2 1 1
9 12735 1 1 84 LYS HB3 H 28.108 -7.250 -18.656 1.00 . A A . 84 LYS HB3 1 1
9 12736 1 1 84 LYS HD2 H 28.253 -10.004 -19.922 1.00 . A A . 84 LYS HD2 1 1
9 12737 1 1 84 LYS HD3 H 26.849 -8.950 -20.119 1.00 . A A . 84 LYS HD3 1 1
9 12738 1 1 84 LYS HE2 H 27.244 -9.016 -22.604 1.00 . A A . 84 LYS HE2 1 1
9 12739 1 1 84 LYS HE3 H 28.502 -10.219 -22.319 1.00 . A A . 84 LYS HE3 1 1
9 12740 1 1 84 LYS HG2 H 28.251 -7.217 -21.159 1.00 . A A . 84 LYS HG2 1 1
9 12741 1 1 84 LYS HG3 H 29.667 -8.266 -21.055 1.00 . A A . 84 LYS HG3 1 1
9 12742 1 1 84 LYS HZ1 H 26.846 -11.678 -21.355 1.00 . A A . 84 LYS HZ1 1 1
9 12743 1 1 84 LYS HZ2 H 26.386 -11.232 -22.919 1.00 . A A . 84 LYS HZ2 1 1
9 12744 1 1 84 LYS HZ3 H 25.643 -10.518 -21.578 1.00 . A A . 84 LYS HZ3 1 1
9 12745 1 1 84 LYS N N 29.047 -5.042 -19.801 1.00 . A A . 84 LYS N 1 1
9 12746 1 1 84 LYS NZ N 26.542 -10.886 -21.950 1.00 . A A . 84 LYS NZ 1 1
9 12747 1 1 84 LYS O O 31.314 -5.773 -21.090 1.00 . A A . 84 LYS O 1 1
9 12748 1 1 85 ARG C C 33.711 -8.776 -20.072 1.00 . A A . 85 ARG C 1 1
9 12749 1 1 85 ARG CA C 33.430 -7.275 -20.011 1.00 . A A . 85 ARG CA 1 1
9 12750 1 1 85 ARG CB C 34.548 -6.537 -19.233 1.00 . A A . 85 ARG CB 1 1
9 12751 1 1 85 ARG CD C 35.464 -4.290 -18.406 1.00 . A A . 85 ARG CD 1 1
9 12752 1 1 85 ARG CG C 34.363 -5.004 -19.192 1.00 . A A . 85 ARG CG 1 1
9 12753 1 1 85 ARG CZ C 36.084 -1.964 -17.779 1.00 . A A . 85 ARG CZ 1 1
9 12754 1 1 85 ARG H H 31.948 -7.409 -18.500 1.00 . A A . 85 ARG H 1 1
9 12755 1 1 85 ARG HA H 33.401 -6.889 -21.032 1.00 . A A . 85 ARG HA 1 1
9 12756 1 1 85 ARG HB2 H 34.569 -6.906 -18.211 1.00 . A A . 85 ARG HB2 1 1
9 12757 1 1 85 ARG HB3 H 35.502 -6.749 -19.700 1.00 . A A . 85 ARG HB3 1 1
9 12758 1 1 85 ARG HD2 H 35.482 -4.679 -17.393 1.00 . A A . 85 ARG HD2 1 1
9 12759 1 1 85 ARG HD3 H 36.419 -4.481 -18.882 1.00 . A A . 85 ARG HD3 1 1
9 12760 1 1 85 ARG HE H 34.416 -2.499 -18.757 1.00 . A A . 85 ARG HE 1 1
9 12761 1 1 85 ARG HG2 H 34.359 -4.624 -20.207 1.00 . A A . 85 ARG HG2 1 1
9 12762 1 1 85 ARG HG3 H 33.406 -4.782 -18.732 1.00 . A A . 85 ARG HG3 1 1
9 12763 1 1 85 ARG HH11 H 37.445 -3.353 -17.194 1.00 . A A . 85 ARG HH11 1 1
9 12764 1 1 85 ARG HH12 H 37.834 -1.716 -16.774 1.00 . A A . 85 ARG HH12 1 1
9 12765 1 1 85 ARG HH21 H 34.943 -0.343 -18.212 1.00 . A A . 85 ARG HH21 1 1
9 12766 1 1 85 ARG HH22 H 36.416 -0.015 -17.354 1.00 . A A . 85 ARG HH22 1 1
9 12767 1 1 85 ARG N N 32.121 -7.022 -19.385 1.00 . A A . 85 ARG N 1 1
9 12768 1 1 85 ARG NE N 35.246 -2.838 -18.348 1.00 . A A . 85 ARG NE 1 1
9 12769 1 1 85 ARG NH1 N 37.210 -2.377 -17.201 1.00 . A A . 85 ARG NH1 1 1
9 12770 1 1 85 ARG NH2 N 35.791 -0.673 -17.782 1.00 . A A . 85 ARG NH2 1 1
9 12771 1 1 85 ARG O O 33.370 -9.522 -19.144 1.00 . A A . 85 ARG O 1 1
9 12772 1 1 86 ARG C C 36.109 -10.832 -20.819 1.00 . A A . 86 ARG C 1 1
9 12773 1 1 86 ARG CA C 34.726 -10.575 -21.431 1.00 . A A . 86 ARG CA 1 1
9 12774 1 1 86 ARG CB C 34.720 -10.842 -22.968 1.00 . A A . 86 ARG CB 1 1
9 12775 1 1 86 ARG CD C 32.377 -11.872 -23.050 1.00 . A A . 86 ARG CD 1 1
9 12776 1 1 86 ARG CG C 33.320 -10.801 -23.623 1.00 . A A . 86 ARG CG 1 1
9 12777 1 1 86 ARG CZ C 30.372 -13.055 -23.955 1.00 . A A . 86 ARG CZ 1 1
9 12778 1 1 86 ARG H H 34.548 -8.529 -21.862 1.00 . A A . 86 ARG H 1 1
9 12779 1 1 86 ARG HA H 33.998 -11.234 -20.956 1.00 . A A . 86 ARG HA 1 1
9 12780 1 1 86 ARG HB2 H 35.337 -10.092 -23.452 1.00 . A A . 86 ARG HB2 1 1
9 12781 1 1 86 ARG HB3 H 35.155 -11.816 -23.164 1.00 . A A . 86 ARG HB3 1 1
9 12782 1 1 86 ARG HD2 H 32.866 -12.840 -23.102 1.00 . A A . 86 ARG HD2 1 1
9 12783 1 1 86 ARG HD3 H 32.166 -11.634 -22.015 1.00 . A A . 86 ARG HD3 1 1
9 12784 1 1 86 ARG HE H 30.764 -11.095 -24.157 1.00 . A A . 86 ARG HE 1 1
9 12785 1 1 86 ARG HG2 H 32.882 -9.825 -23.456 1.00 . A A . 86 ARG HG2 1 1
9 12786 1 1 86 ARG HG3 H 33.426 -10.962 -24.690 1.00 . A A . 86 ARG HG3 1 1
9 12787 1 1 86 ARG HH11 H 31.644 -14.285 -22.954 1.00 . A A . 86 ARG HH11 1 1
9 12788 1 1 86 ARG HH12 H 30.236 -15.056 -23.611 1.00 . A A . 86 ARG HH12 1 1
9 12789 1 1 86 ARG HH21 H 28.915 -12.120 -25.015 1.00 . A A . 86 ARG HH21 1 1
9 12790 1 1 86 ARG HH22 H 28.685 -13.823 -24.779 1.00 . A A . 86 ARG HH22 1 1
9 12791 1 1 86 ARG N N 34.334 -9.194 -21.180 1.00 . A A . 86 ARG N 1 1
9 12792 1 1 86 ARG NE N 31.101 -11.938 -23.778 1.00 . A A . 86 ARG NE 1 1
9 12793 1 1 86 ARG NH1 N 30.786 -14.227 -23.470 1.00 . A A . 86 ARG NH1 1 1
9 12794 1 1 86 ARG NH2 N 29.233 -12.993 -24.636 1.00 . A A . 86 ARG NH2 1 1
9 12795 1 1 86 ARG O O 37.132 -10.464 -21.407 1.00 . A A . 86 ARG O 1 1
9 12796 1 1 87 ALA C C 37.951 -13.029 -19.678 1.00 . A A . 87 ALA C 1 1
9 12797 1 1 87 ALA CA C 37.355 -11.827 -18.925 1.00 . A A . 87 ALA CA 1 1
9 12798 1 1 87 ALA CB C 37.074 -12.163 -17.449 1.00 . A A . 87 ALA CB 1 1
9 12799 1 1 87 ALA H H 35.268 -11.521 -19.136 1.00 . A A . 87 ALA H 1 1
9 12800 1 1 87 ALA HA H 38.065 -10.998 -18.956 1.00 . A A . 87 ALA HA 1 1
9 12801 1 1 87 ALA HB1 H 36.654 -11.298 -16.955 1.00 . A A . 87 ALA HB1 1 1
9 12802 1 1 87 ALA HB2 H 37.994 -12.445 -16.954 1.00 . A A . 87 ALA HB2 1 1
9 12803 1 1 87 ALA HB3 H 36.370 -12.985 -17.389 1.00 . A A . 87 ALA HB3 1 1
9 12804 1 1 87 ALA N N 36.122 -11.394 -19.599 1.00 . A A . 87 ALA N 1 1
9 12805 1 1 87 ALA O O 37.595 -14.182 -19.408 1.00 . A A . 87 ALA O 1 1
9 12806 1 1 88 ALA C C 40.703 -14.286 -20.960 1.00 . A A . 88 ALA C 1 1
9 12807 1 1 88 ALA CA C 39.394 -13.731 -21.570 1.00 . A A . 88 ALA CA 1 1
9 12808 1 1 88 ALA CB C 39.623 -13.111 -22.966 1.00 . A A . 88 ALA CB 1 1
9 12809 1 1 88 ALA H H 39.031 -11.789 -20.808 1.00 . A A . 88 ALA H 1 1
9 12810 1 1 88 ALA HA H 38.679 -14.546 -21.687 1.00 . A A . 88 ALA HA 1 1
9 12811 1 1 88 ALA HB1 H 40.324 -12.287 -22.891 1.00 . A A . 88 ALA HB1 1 1
9 12812 1 1 88 ALA HB2 H 38.685 -12.745 -23.358 1.00 . A A . 88 ALA HB2 1 1
9 12813 1 1 88 ALA HB3 H 40.022 -13.859 -23.640 1.00 . A A . 88 ALA HB3 1 1
9 12814 1 1 88 ALA N N 38.797 -12.732 -20.673 1.00 . A A . 88 ALA N 1 1
9 12815 1 1 88 ALA O O 41.721 -13.554 -20.951 1.00 . A A . 88 ALA O 1 1
9 12816 1 1 88 ALA OXT O 40.709 -15.438 -20.473 1.00 . A A . 88 ALA OXT 1 1
10 12817 1 1 1 ILE C C -15.791 13.894 12.202 1.00 . A A . 1 ILE C 1 1
10 12818 1 1 1 ILE CA C -16.066 12.595 11.426 1.00 . A A . 1 ILE CA 1 1
10 12819 1 1 1 ILE CB C -16.150 12.902 9.881 1.00 . A A . 1 ILE CB 1 1
10 12820 1 1 1 ILE CD1 C -16.480 11.776 7.555 1.00 . A A . 1 ILE CD1 1 1
10 12821 1 1 1 ILE CG1 C -16.311 11.582 9.060 1.00 . A A . 1 ILE CG1 1 1
10 12822 1 1 1 ILE CG2 C -14.929 13.729 9.390 1.00 . A A . 1 ILE CG2 1 1
10 12823 1 1 1 ILE H1 H -17.512 11.099 11.397 1.00 . A A . 1 ILE H1 1 1
10 12824 1 1 1 ILE H2 H -18.112 12.629 11.795 1.00 . A A . 1 ILE H2 1 1
10 12825 1 1 1 ILE H3 H -17.227 11.745 12.928 1.00 . A A . 1 ILE H3 1 1
10 12826 1 1 1 ILE HA H -15.264 11.886 11.598 1.00 . A A . 1 ILE HA 1 1
10 12827 1 1 1 ILE HB H -17.039 13.508 9.720 1.00 . A A . 1 ILE HB 1 1
10 12828 1 1 1 ILE HD11 H -15.609 12.272 7.148 1.00 . A A . 1 ILE HD11 1 1
10 12829 1 1 1 ILE HD12 H -17.360 12.373 7.360 1.00 . A A . 1 ILE HD12 1 1
10 12830 1 1 1 ILE HD13 H -16.593 10.810 7.085 1.00 . A A . 1 ILE HD13 1 1
10 12831 1 1 1 ILE HG12 H -15.439 10.960 9.210 1.00 . A A . 1 ILE HG12 1 1
10 12832 1 1 1 ILE HG13 H -17.185 11.047 9.418 1.00 . A A . 1 ILE HG13 1 1
10 12833 1 1 1 ILE HG21 H -14.017 13.186 9.593 1.00 . A A . 1 ILE HG21 1 1
10 12834 1 1 1 ILE HG22 H -14.899 14.679 9.909 1.00 . A A . 1 ILE HG22 1 1
10 12835 1 1 1 ILE HG23 H -15.011 13.914 8.325 1.00 . A A . 1 ILE HG23 1 1
10 12836 1 1 1 ILE N N -17.316 11.974 11.919 1.00 . A A . 1 ILE N 1 1
10 12837 1 1 1 ILE O O -16.690 14.727 12.336 1.00 . A A . 1 ILE O 1 1
10 12838 1 1 2 LEU C C -13.346 16.114 12.211 1.00 . A A . 2 LEU C 1 1
10 12839 1 1 2 LEU CA C -14.067 15.299 13.304 1.00 . A A . 2 LEU CA 1 1
10 12840 1 1 2 LEU CB C -13.099 15.027 14.504 1.00 . A A . 2 LEU CB 1 1
10 12841 1 1 2 LEU CD1 C -14.930 15.233 16.295 1.00 . A A . 2 LEU CD1 1 1
10 12842 1 1 2 LEU CD2 C -14.090 12.910 15.636 1.00 . A A . 2 LEU CD2 1 1
10 12843 1 1 2 LEU CG C -13.726 14.407 15.806 1.00 . A A . 2 LEU CG 1 1
10 12844 1 1 2 LEU H H -13.936 13.281 12.673 1.00 . A A . 2 LEU H 1 1
10 12845 1 1 2 LEU HA H -14.925 15.863 13.665 1.00 . A A . 2 LEU HA 1 1
10 12846 1 1 2 LEU HB2 H -12.317 14.364 14.158 1.00 . A A . 2 LEU HB2 1 1
10 12847 1 1 2 LEU HB3 H -12.633 15.969 14.783 1.00 . A A . 2 LEU HB3 1 1
10 12848 1 1 2 LEU HD11 H -15.717 15.219 15.549 1.00 . A A . 2 LEU HD11 1 1
10 12849 1 1 2 LEU HD12 H -14.620 16.255 16.467 1.00 . A A . 2 LEU HD12 1 1
10 12850 1 1 2 LEU HD13 H -15.303 14.818 17.219 1.00 . A A . 2 LEU HD13 1 1
10 12851 1 1 2 LEU HD21 H -13.207 12.360 15.341 1.00 . A A . 2 LEU HD21 1 1
10 12852 1 1 2 LEU HD22 H -14.852 12.798 14.877 1.00 . A A . 2 LEU HD22 1 1
10 12853 1 1 2 LEU HD23 H -14.455 12.513 16.575 1.00 . A A . 2 LEU HD23 1 1
10 12854 1 1 2 LEU HG H -12.986 14.462 16.597 1.00 . A A . 2 LEU HG 1 1
10 12855 1 1 2 LEU N N -14.554 14.045 12.712 1.00 . A A . 2 LEU N 1 1
10 12856 1 1 2 LEU O O -12.391 15.619 11.590 1.00 . A A . 2 LEU O 1 1
10 12857 1 1 3 GLU C C -11.758 18.634 11.531 1.00 . A A . 3 GLU C 1 1
10 12858 1 1 3 GLU CA C -13.196 18.317 11.056 1.00 . A A . 3 GLU CA 1 1
10 12859 1 1 3 GLU CB C -14.043 19.617 10.986 1.00 . A A . 3 GLU CB 1 1
10 12860 1 1 3 GLU CD C -15.187 21.551 12.237 1.00 . A A . 3 GLU CD 1 1
10 12861 1 1 3 GLU CG C -14.314 20.295 12.351 1.00 . A A . 3 GLU CG 1 1
10 12862 1 1 3 GLU H H -14.694 17.573 12.364 1.00 . A A . 3 GLU H 1 1
10 12863 1 1 3 GLU HA H -13.152 17.874 10.062 1.00 . A A . 3 GLU HA 1 1
10 12864 1 1 3 GLU HB2 H -13.532 20.335 10.345 1.00 . A A . 3 GLU HB2 1 1
10 12865 1 1 3 GLU HB3 H -14.999 19.379 10.529 1.00 . A A . 3 GLU HB3 1 1
10 12866 1 1 3 GLU HG2 H -14.812 19.585 13.006 1.00 . A A . 3 GLU HG2 1 1
10 12867 1 1 3 GLU HG3 H -13.362 20.565 12.799 1.00 . A A . 3 GLU HG3 1 1
10 12868 1 1 3 GLU N N -13.844 17.334 11.952 1.00 . A A . 3 GLU N 1 1
10 12869 1 1 3 GLU O O -11.501 18.694 12.737 1.00 . A A . 3 GLU O 1 1
10 12870 1 1 3 GLU OE1 O -16.430 21.432 12.249 1.00 . A A . 3 GLU OE1 1 1
10 12871 1 1 3 GLU OE2 O -14.636 22.660 12.092 1.00 . A A . 3 GLU OE2 1 1
10 12872 1 1 4 ALA C C -8.794 20.024 9.862 1.00 . A A . 4 ALA C 1 1
10 12873 1 1 4 ALA CA C -9.408 19.052 10.880 1.00 . A A . 4 ALA CA 1 1
10 12874 1 1 4 ALA CB C -8.662 17.703 10.870 1.00 . A A . 4 ALA CB 1 1
10 12875 1 1 4 ALA H H -11.118 18.833 9.637 1.00 . A A . 4 ALA H 1 1
10 12876 1 1 4 ALA HA H -9.320 19.484 11.877 1.00 . A A . 4 ALA HA 1 1
10 12877 1 1 4 ALA HB1 H -7.622 17.858 11.130 1.00 . A A . 4 ALA HB1 1 1
10 12878 1 1 4 ALA HB2 H -8.721 17.256 9.886 1.00 . A A . 4 ALA HB2 1 1
10 12879 1 1 4 ALA HB3 H -9.111 17.032 11.593 1.00 . A A . 4 ALA HB3 1 1
10 12880 1 1 4 ALA N N -10.834 18.835 10.580 1.00 . A A . 4 ALA N 1 1
10 12881 1 1 4 ALA O O -9.075 19.929 8.662 1.00 . A A . 4 ALA O 1 1
10 12882 1 1 5 HIS C C -6.033 21.247 8.843 1.00 . A A . 5 HIS C 1 1
10 12883 1 1 5 HIS CA C -7.247 21.933 9.504 1.00 . A A . 5 HIS CA 1 1
10 12884 1 1 5 HIS CB C -6.789 23.166 10.332 1.00 . A A . 5 HIS CB 1 1
10 12885 1 1 5 HIS CD2 C -9.079 24.392 10.602 1.00 . A A . 5 HIS CD2 1 1
10 12886 1 1 5 HIS CE1 C -8.980 24.787 12.751 1.00 . A A . 5 HIS CE1 1 1
10 12887 1 1 5 HIS CG C -7.908 23.880 11.054 1.00 . A A . 5 HIS CG 1 1
10 12888 1 1 5 HIS H H -7.814 20.995 11.319 1.00 . A A . 5 HIS H 1 1
10 12889 1 1 5 HIS HA H -7.931 22.265 8.725 1.00 . A A . 5 HIS HA 1 1
10 12890 1 1 5 HIS HB2 H -6.073 22.845 11.072 1.00 . A A . 5 HIS HB2 1 1
10 12891 1 1 5 HIS HB3 H -6.310 23.882 9.672 1.00 . A A . 5 HIS HB3 1 1
10 12892 1 1 5 HIS HD1 H -7.147 23.920 13.026 1.00 . A A . 5 HIS HD1 1 1
10 12893 1 1 5 HIS HD2 H -9.436 24.368 9.582 1.00 . A A . 5 HIS HD2 1 1
10 12894 1 1 5 HIS HE1 H -9.232 25.121 13.747 1.00 . A A . 5 HIS HE1 1 1
10 12895 1 1 5 HIS HE2 H -10.521 25.513 11.623 1.00 . A A . 5 HIS HE2 1 1
10 12896 1 1 5 HIS N N -7.960 20.962 10.352 1.00 . A A . 5 HIS N 1 1
10 12897 1 1 5 HIS ND1 N -7.878 24.156 12.406 1.00 . A A . 5 HIS ND1 1 1
10 12898 1 1 5 HIS NE2 N -9.727 24.942 11.677 1.00 . A A . 5 HIS NE2 1 1
10 12899 1 1 5 HIS O O -5.452 20.310 9.407 1.00 . A A . 5 HIS O 1 1
10 12900 1 1 6 TYR C C -3.229 21.785 7.053 1.00 . A A . 6 TYR C 1 1
10 12901 1 1 6 TYR CA C -4.602 21.122 6.815 1.00 . A A . 6 TYR CA 1 1
10 12902 1 1 6 TYR CB C -5.023 21.217 5.328 1.00 . A A . 6 TYR CB 1 1
10 12903 1 1 6 TYR CD1 C -6.608 19.244 4.949 1.00 . A A . 6 TYR CD1 1 1
10 12904 1 1 6 TYR CD2 C -7.546 21.453 4.915 1.00 . A A . 6 TYR CD2 1 1
10 12905 1 1 6 TYR CE1 C -7.865 18.711 4.720 1.00 . A A . 6 TYR CE1 1 1
10 12906 1 1 6 TYR CE2 C -8.797 20.922 4.687 1.00 . A A . 6 TYR CE2 1 1
10 12907 1 1 6 TYR CG C -6.421 20.626 5.052 1.00 . A A . 6 TYR CG 1 1
10 12908 1 1 6 TYR CZ C -8.951 19.554 4.590 1.00 . A A . 6 TYR CZ 1 1
10 12909 1 1 6 TYR H H -6.094 22.545 7.325 1.00 . A A . 6 TYR H 1 1
10 12910 1 1 6 TYR HA H -4.516 20.074 7.086 1.00 . A A . 6 TYR HA 1 1
10 12911 1 1 6 TYR HB2 H -5.022 22.257 5.022 1.00 . A A . 6 TYR HB2 1 1
10 12912 1 1 6 TYR HB3 H -4.301 20.679 4.716 1.00 . A A . 6 TYR HB3 1 1
10 12913 1 1 6 TYR HD1 H -5.748 18.583 5.048 1.00 . A A . 6 TYR HD1 1 1
10 12914 1 1 6 TYR HD2 H -7.425 22.525 4.991 1.00 . A A . 6 TYR HD2 1 1
10 12915 1 1 6 TYR HE1 H -7.985 17.638 4.643 1.00 . A A . 6 TYR HE1 1 1
10 12916 1 1 6 TYR HE2 H -9.651 21.575 4.585 1.00 . A A . 6 TYR HE2 1 1
10 12917 1 1 6 TYR HH H -10.609 19.485 3.613 1.00 . A A . 6 TYR HH 1 1
10 12918 1 1 6 TYR N N -5.656 21.736 7.654 1.00 . A A . 6 TYR N 1 1
10 12919 1 1 6 TYR O O -2.283 21.523 6.302 1.00 . A A . 6 TYR O 1 1
10 12920 1 1 6 TYR OH O -10.204 19.026 4.359 1.00 . A A . 6 TYR OH 1 1
10 12921 1 1 7 THR C C -0.832 22.290 8.950 1.00 . A A . 7 THR C 1 1
10 12922 1 1 7 THR CA C -1.900 23.320 8.509 1.00 . A A . 7 THR CA 1 1
10 12923 1 1 7 THR CB C -2.196 24.338 9.666 1.00 . A A . 7 THR CB 1 1
10 12924 1 1 7 THR CG2 C -0.961 25.195 10.021 1.00 . A A . 7 THR CG2 1 1
10 12925 1 1 7 THR H H -3.942 22.792 8.635 1.00 . A A . 7 THR H 1 1
10 12926 1 1 7 THR HA H -1.529 23.876 7.645 1.00 . A A . 7 THR HA 1 1
10 12927 1 1 7 THR HB H -2.496 23.778 10.546 1.00 . A A . 7 THR HB 1 1
10 12928 1 1 7 THR HG1 H -3.246 25.347 8.333 1.00 . A A . 7 THR HG1 1 1
10 12929 1 1 7 THR HG21 H -0.146 24.550 10.335 1.00 . A A . 7 THR HG21 1 1
10 12930 1 1 7 THR HG22 H -1.205 25.866 10.826 1.00 . A A . 7 THR HG22 1 1
10 12931 1 1 7 THR HG23 H -0.656 25.775 9.155 1.00 . A A . 7 THR HG23 1 1
10 12932 1 1 7 THR N N -3.139 22.630 8.107 1.00 . A A . 7 THR N 1 1
10 12933 1 1 7 THR O O -0.832 21.851 10.105 1.00 . A A . 7 THR O 1 1
10 12934 1 1 7 THR OG1 O -3.281 25.200 9.284 1.00 . A A . 7 THR OG1 1 1
10 12935 1 1 8 ASN C C 0.446 19.508 8.574 1.00 . A A . 8 ASN C 1 1
10 12936 1 1 8 ASN CA C 1.069 20.854 8.160 1.00 . A A . 8 ASN CA 1 1
10 12937 1 1 8 ASN CB C 2.180 21.297 9.157 1.00 . A A . 8 ASN CB 1 1
10 12938 1 1 8 ASN CG C 3.351 20.299 9.243 1.00 . A A . 8 ASN CG 1 1
10 12939 1 1 8 ASN H H -0.076 22.278 7.094 1.00 . A A . 8 ASN H 1 1
10 12940 1 1 8 ASN HA H 1.530 20.723 7.182 1.00 . A A . 8 ASN HA 1 1
10 12941 1 1 8 ASN HB2 H 2.568 22.261 8.851 1.00 . A A . 8 ASN HB2 1 1
10 12942 1 1 8 ASN HB3 H 1.743 21.402 10.145 1.00 . A A . 8 ASN HB3 1 1
10 12943 1 1 8 ASN HD21 H 2.454 19.285 10.689 1.00 . A A . 8 ASN HD21 1 1
10 12944 1 1 8 ASN HD22 H 3.990 18.677 10.187 1.00 . A A . 8 ASN HD22 1 1
10 12945 1 1 8 ASN N N 0.020 21.883 7.985 1.00 . A A . 8 ASN N 1 1
10 12946 1 1 8 ASN ND2 N 3.257 19.324 10.129 1.00 . A A . 8 ASN ND2 1 1
10 12947 1 1 8 ASN O O 0.353 19.188 9.771 1.00 . A A . 8 ASN O 1 1
10 12948 1 1 8 ASN OD1 O 4.333 20.403 8.511 1.00 . A A . 8 ASN OD1 1 1
10 12949 1 1 9 LEU C C 0.587 16.379 7.856 1.00 . A A . 9 LEU C 1 1
10 12950 1 1 9 LEU CA C -0.571 17.398 7.810 1.00 . A A . 9 LEU CA 1 1
10 12951 1 1 9 LEU CB C -1.685 17.035 6.757 1.00 . A A . 9 LEU CB 1 1
10 12952 1 1 9 LEU CD1 C -0.557 15.969 4.654 1.00 . A A . 9 LEU CD1 1 1
10 12953 1 1 9 LEU CD2 C -2.647 17.398 4.386 1.00 . A A . 9 LEU CD2 1 1
10 12954 1 1 9 LEU CG C -1.357 17.173 5.213 1.00 . A A . 9 LEU CG 1 1
10 12955 1 1 9 LEU H H -0.008 19.093 6.664 1.00 . A A . 9 LEU H 1 1
10 12956 1 1 9 LEU HA H -1.040 17.409 8.801 1.00 . A A . 9 LEU HA 1 1
10 12957 1 1 9 LEU HB2 H -2.001 16.015 6.940 1.00 . A A . 9 LEU HB2 1 1
10 12958 1 1 9 LEU HB3 H -2.537 17.677 6.971 1.00 . A A . 9 LEU HB3 1 1
10 12959 1 1 9 LEU HD11 H 0.370 15.870 5.199 1.00 . A A . 9 LEU HD11 1 1
10 12960 1 1 9 LEU HD12 H -0.332 16.132 3.608 1.00 . A A . 9 LEU HD12 1 1
10 12961 1 1 9 LEU HD13 H -1.135 15.059 4.760 1.00 . A A . 9 LEU HD13 1 1
10 12962 1 1 9 LEU HD21 H -3.152 18.286 4.744 1.00 . A A . 9 LEU HD21 1 1
10 12963 1 1 9 LEU HD22 H -3.305 16.544 4.491 1.00 . A A . 9 LEU HD22 1 1
10 12964 1 1 9 LEU HD23 H -2.393 17.531 3.344 1.00 . A A . 9 LEU HD23 1 1
10 12965 1 1 9 LEU HG H -0.739 18.051 5.072 1.00 . A A . 9 LEU HG 1 1
10 12966 1 1 9 LEU N N -0.033 18.742 7.575 1.00 . A A . 9 LEU N 1 1
10 12967 1 1 9 LEU O O 1.525 16.433 7.055 1.00 . A A . 9 LEU O 1 1
10 12968 1 1 10 LYS C C 0.948 13.185 8.158 1.00 . A A . 10 LYS C 1 1
10 12969 1 1 10 LYS CA C 1.485 14.371 8.981 1.00 . A A . 10 LYS CA 1 1
10 12970 1 1 10 LYS CB C 1.680 14.004 10.493 1.00 . A A . 10 LYS CB 1 1
10 12971 1 1 10 LYS CD C 1.976 16.402 11.484 1.00 . A A . 10 LYS CD 1 1
10 12972 1 1 10 LYS CE C 0.629 16.399 12.237 1.00 . A A . 10 LYS CE 1 1
10 12973 1 1 10 LYS CG C 2.580 14.979 11.310 1.00 . A A . 10 LYS CG 1 1
10 12974 1 1 10 LYS H H -0.159 15.598 9.528 1.00 . A A . 10 LYS H 1 1
10 12975 1 1 10 LYS HA H 2.442 14.669 8.557 1.00 . A A . 10 LYS HA 1 1
10 12976 1 1 10 LYS HB2 H 0.706 13.969 10.966 1.00 . A A . 10 LYS HB2 1 1
10 12977 1 1 10 LYS HB3 H 2.119 13.018 10.562 1.00 . A A . 10 LYS HB3 1 1
10 12978 1 1 10 LYS HD2 H 2.677 17.014 12.040 1.00 . A A . 10 LYS HD2 1 1
10 12979 1 1 10 LYS HD3 H 1.829 16.845 10.502 1.00 . A A . 10 LYS HD3 1 1
10 12980 1 1 10 LYS HE2 H -0.087 15.799 11.687 1.00 . A A . 10 LYS HE2 1 1
10 12981 1 1 10 LYS HE3 H 0.772 15.968 13.219 1.00 . A A . 10 LYS HE3 1 1
10 12982 1 1 10 LYS HG2 H 2.745 14.554 12.295 1.00 . A A . 10 LYS HG2 1 1
10 12983 1 1 10 LYS HG3 H 3.541 15.065 10.807 1.00 . A A . 10 LYS HG3 1 1
10 12984 1 1 10 LYS HZ1 H -0.859 17.726 12.842 1.00 . A A . 10 LYS HZ1 1 1
10 12985 1 1 10 LYS HZ2 H -0.014 18.223 11.466 1.00 . A A . 10 LYS HZ2 1 1
10 12986 1 1 10 LYS HZ3 H 0.711 18.335 12.988 1.00 . A A . 10 LYS HZ3 1 1
10 12987 1 1 10 LYS N N 0.544 15.496 8.856 1.00 . A A . 10 LYS N 1 1
10 12988 1 1 10 LYS NZ N 0.079 17.762 12.392 1.00 . A A . 10 LYS NZ 1 1
10 12989 1 1 10 LYS O O -0.001 13.364 7.365 1.00 . A A . 10 LYS O 1 1
10 12990 1 1 11 CYS C C -0.424 10.534 7.996 1.00 . A A . 11 CYS C 1 1
10 12991 1 1 11 CYS CA C 1.072 10.759 7.674 1.00 . A A . 11 CYS CA 1 1
10 12992 1 1 11 CYS CB C 1.903 9.539 8.131 1.00 . A A . 11 CYS CB 1 1
10 12993 1 1 11 CYS H H 2.391 11.938 8.818 1.00 . A A . 11 CYS H 1 1
10 12994 1 1 11 CYS HA H 1.191 10.879 6.598 1.00 . A A . 11 CYS HA 1 1
10 12995 1 1 11 CYS HB2 H 1.847 9.447 9.209 1.00 . A A . 11 CYS HB2 1 1
10 12996 1 1 11 CYS HB3 H 1.500 8.641 7.681 1.00 . A A . 11 CYS HB3 1 1
10 12997 1 1 11 CYS N N 1.567 11.989 8.306 1.00 . A A . 11 CYS N 1 1
10 12998 1 1 11 CYS O O -0.797 10.347 9.160 1.00 . A A . 11 CYS O 1 1
10 12999 1 1 11 CYS SG S 3.671 9.620 7.679 1.00 . A A . 11 CYS SG 1 1
10 13000 1 1 12 ARG C C -2.828 8.757 6.847 1.00 . A A . 12 ARG C 1 1
10 13001 1 1 12 ARG CA C -2.697 10.274 7.069 1.00 . A A . 12 ARG CA 1 1
10 13002 1 1 12 ARG CB C -3.583 11.093 6.068 1.00 . A A . 12 ARG CB 1 1
10 13003 1 1 12 ARG CD C -2.093 12.034 4.148 1.00 . A A . 12 ARG CD 1 1
10 13004 1 1 12 ARG CG C -3.179 11.006 4.571 1.00 . A A . 12 ARG CG 1 1
10 13005 1 1 12 ARG CZ C -1.701 11.503 1.725 1.00 . A A . 12 ARG CZ 1 1
10 13006 1 1 12 ARG H H -0.921 10.868 6.082 1.00 . A A . 12 ARG H 1 1
10 13007 1 1 12 ARG HA H -3.014 10.509 8.086 1.00 . A A . 12 ARG HA 1 1
10 13008 1 1 12 ARG HB2 H -4.607 10.750 6.159 1.00 . A A . 12 ARG HB2 1 1
10 13009 1 1 12 ARG HB3 H -3.555 12.139 6.361 1.00 . A A . 12 ARG HB3 1 1
10 13010 1 1 12 ARG HD2 H -2.570 12.969 3.881 1.00 . A A . 12 ARG HD2 1 1
10 13011 1 1 12 ARG HD3 H -1.417 12.210 4.984 1.00 . A A . 12 ARG HD3 1 1
10 13012 1 1 12 ARG HE H -0.398 11.221 3.215 1.00 . A A . 12 ARG HE 1 1
10 13013 1 1 12 ARG HG2 H -2.804 10.004 4.370 1.00 . A A . 12 ARG HG2 1 1
10 13014 1 1 12 ARG HG3 H -4.061 11.168 3.965 1.00 . A A . 12 ARG HG3 1 1
10 13015 1 1 12 ARG HH11 H -3.552 12.268 2.043 1.00 . A A . 12 ARG HH11 1 1
10 13016 1 1 12 ARG HH12 H -3.189 11.863 0.399 1.00 . A A . 12 ARG HH12 1 1
10 13017 1 1 12 ARG HH21 H 0.027 10.678 1.084 1.00 . A A . 12 ARG HH21 1 1
10 13018 1 1 12 ARG HH22 H -1.162 10.964 -0.143 1.00 . A A . 12 ARG HH22 1 1
10 13019 1 1 12 ARG N N -1.275 10.607 6.959 1.00 . A A . 12 ARG N 1 1
10 13020 1 1 12 ARG NE N -1.300 11.552 3.004 1.00 . A A . 12 ARG NE 1 1
10 13021 1 1 12 ARG NH1 N -2.909 11.913 1.360 1.00 . A A . 12 ARG NH1 1 1
10 13022 1 1 12 ARG NH2 N -0.883 11.009 0.817 1.00 . A A . 12 ARG NH2 1 1
10 13023 1 1 12 ARG O O -2.411 8.230 5.811 1.00 . A A . 12 ARG O 1 1
10 13024 1 1 13 CYS C C -4.722 6.126 8.503 1.00 . A A . 13 CYS C 1 1
10 13025 1 1 13 CYS CA C -3.398 6.592 7.878 1.00 . A A . 13 CYS CA 1 1
10 13026 1 1 13 CYS CB C -2.167 6.091 8.677 1.00 . A A . 13 CYS CB 1 1
10 13027 1 1 13 CYS H H -3.757 8.542 8.607 1.00 . A A . 13 CYS H 1 1
10 13028 1 1 13 CYS HA H -3.336 6.215 6.859 1.00 . A A . 13 CYS HA 1 1
10 13029 1 1 13 CYS HB2 H -1.268 6.460 8.202 1.00 . A A . 13 CYS HB2 1 1
10 13030 1 1 13 CYS HB3 H -2.203 6.488 9.691 1.00 . A A . 13 CYS HB3 1 1
10 13031 1 1 13 CYS N N -3.367 8.056 7.849 1.00 . A A . 13 CYS N 1 1
10 13032 1 1 13 CYS O O -4.910 6.204 9.719 1.00 . A A . 13 CYS O 1 1
10 13033 1 1 13 CYS SG S -1.996 4.284 8.805 1.00 . A A . 13 CYS SG 1 1
10 13034 1 1 14 SER C C -7.121 3.708 7.733 1.00 . A A . 14 SER C 1 1
10 13035 1 1 14 SER CA C -6.989 5.203 8.041 1.00 . A A . 14 SER CA 1 1
10 13036 1 1 14 SER CB C -8.083 6.014 7.300 1.00 . A A . 14 SER CB 1 1
10 13037 1 1 14 SER H H -5.430 5.668 6.691 1.00 . A A . 14 SER H 1 1
10 13038 1 1 14 SER HA H -7.109 5.353 9.115 1.00 . A A . 14 SER HA 1 1
10 13039 1 1 14 SER HB2 H -7.925 5.959 6.230 1.00 . A A . 14 SER HB2 1 1
10 13040 1 1 14 SER HB3 H -9.064 5.615 7.538 1.00 . A A . 14 SER HB3 1 1
10 13041 1 1 14 SER HG H -8.193 7.442 8.636 1.00 . A A . 14 SER HG 1 1
10 13042 1 1 14 SER N N -5.653 5.678 7.642 1.00 . A A . 14 SER N 1 1
10 13043 1 1 14 SER O O -6.926 3.291 6.577 1.00 . A A . 14 SER O 1 1
10 13044 1 1 14 SER OG O -8.052 7.378 7.683 1.00 . A A . 14 SER OG 1 1
10 13045 1 1 15 GLY C C -6.234 0.806 8.363 1.00 . A A . 15 GLY C 1 1
10 13046 1 1 15 GLY CA C -7.577 1.468 8.645 1.00 . A A . 15 GLY CA 1 1
10 13047 1 1 15 GLY H H -7.610 3.326 9.645 1.00 . A A . 15 GLY H 1 1
10 13048 1 1 15 GLY HA2 H -7.988 1.072 9.566 1.00 . A A . 15 GLY HA2 1 1
10 13049 1 1 15 GLY HA3 H -8.263 1.240 7.837 1.00 . A A . 15 GLY HA3 1 1
10 13050 1 1 15 GLY N N -7.450 2.913 8.771 1.00 . A A . 15 GLY N 1 1
10 13051 1 1 15 GLY O O -5.868 0.609 7.197 1.00 . A A . 15 GLY O 1 1
10 13052 1 1 16 VAL C C -4.203 -1.627 9.441 1.00 . A A . 16 VAL C 1 1
10 13053 1 1 16 VAL CA C -4.153 -0.103 9.339 1.00 . A A . 16 VAL CA 1 1
10 13054 1 1 16 VAL CB C -3.221 0.440 10.492 1.00 . A A . 16 VAL CB 1 1
10 13055 1 1 16 VAL CG1 C -1.739 0.018 10.268 1.00 . A A . 16 VAL CG1 1 1
10 13056 1 1 16 VAL CG2 C -3.352 1.974 10.663 1.00 . A A . 16 VAL CG2 1 1
10 13057 1 1 16 VAL H H -5.936 0.497 10.316 1.00 . A A . 16 VAL H 1 1
10 13058 1 1 16 VAL HA H -3.729 0.186 8.378 1.00 . A A . 16 VAL HA 1 1
10 13059 1 1 16 VAL HB H -3.550 -0.017 11.423 1.00 . A A . 16 VAL HB 1 1
10 13060 1 1 16 VAL HG11 H -1.123 0.387 11.079 1.00 . A A . 16 VAL HG11 1 1
10 13061 1 1 16 VAL HG12 H -1.380 0.425 9.333 1.00 . A A . 16 VAL HG12 1 1
10 13062 1 1 16 VAL HG13 H -1.667 -1.065 10.233 1.00 . A A . 16 VAL HG13 1 1
10 13063 1 1 16 VAL HG21 H -2.991 2.473 9.780 1.00 . A A . 16 VAL HG21 1 1
10 13064 1 1 16 VAL HG22 H -2.768 2.298 11.517 1.00 . A A . 16 VAL HG22 1 1
10 13065 1 1 16 VAL HG23 H -4.392 2.243 10.826 1.00 . A A . 16 VAL HG23 1 1
10 13066 1 1 16 VAL N N -5.524 0.424 9.432 1.00 . A A . 16 VAL N 1 1
10 13067 1 1 16 VAL O O -4.794 -2.175 10.382 1.00 . A A . 16 VAL O 1 1
10 13068 1 1 17 ILE C C -2.085 -4.271 8.371 1.00 . A A . 17 ILE C 1 1
10 13069 1 1 17 ILE CA C -3.538 -3.774 8.416 1.00 . A A . 17 ILE CA 1 1
10 13070 1 1 17 ILE CB C -4.420 -4.349 7.209 1.00 . A A . 17 ILE CB 1 1
10 13071 1 1 17 ILE CD1 C -2.790 -4.574 5.154 1.00 . A A . 17 ILE CD1 1 1
10 13072 1 1 17 ILE CG1 C -3.972 -3.838 5.778 1.00 . A A . 17 ILE CG1 1 1
10 13073 1 1 17 ILE CG2 C -5.926 -4.051 7.443 1.00 . A A . 17 ILE CG2 1 1
10 13074 1 1 17 ILE H H -3.072 -1.802 7.801 1.00 . A A . 17 ILE H 1 1
10 13075 1 1 17 ILE HA H -3.973 -4.154 9.345 1.00 . A A . 17 ILE HA 1 1
10 13076 1 1 17 ILE HB H -4.324 -5.434 7.229 1.00 . A A . 17 ILE HB 1 1
10 13077 1 1 17 ILE HD11 H -3.006 -5.631 5.097 1.00 . A A . 17 ILE HD11 1 1
10 13078 1 1 17 ILE HD12 H -1.910 -4.416 5.759 1.00 . A A . 17 ILE HD12 1 1
10 13079 1 1 17 ILE HD13 H -2.616 -4.187 4.161 1.00 . A A . 17 ILE HD13 1 1
10 13080 1 1 17 ILE HG12 H -4.797 -3.945 5.081 1.00 . A A . 17 ILE HG12 1 1
10 13081 1 1 17 ILE HG13 H -3.713 -2.791 5.836 1.00 . A A . 17 ILE HG13 1 1
10 13082 1 1 17 ILE HG21 H -6.244 -4.479 8.388 1.00 . A A . 17 ILE HG21 1 1
10 13083 1 1 17 ILE HG22 H -6.516 -4.482 6.644 1.00 . A A . 17 ILE HG22 1 1
10 13084 1 1 17 ILE HG23 H -6.085 -2.979 7.464 1.00 . A A . 17 ILE HG23 1 1
10 13085 1 1 17 ILE N N -3.565 -2.307 8.478 1.00 . A A . 17 ILE N 1 1
10 13086 1 1 17 ILE O O -1.195 -3.587 7.853 1.00 . A A . 17 ILE O 1 1
10 13087 1 1 18 SER C C -0.929 -7.576 8.177 1.00 . A A . 18 SER C 1 1
10 13088 1 1 18 SER CA C -0.617 -6.217 8.842 1.00 . A A . 18 SER CA 1 1
10 13089 1 1 18 SER CB C 0.012 -6.391 10.242 1.00 . A A . 18 SER CB 1 1
10 13090 1 1 18 SER H H -2.564 -5.799 9.537 1.00 . A A . 18 SER H 1 1
10 13091 1 1 18 SER HA H 0.079 -5.673 8.205 1.00 . A A . 18 SER HA 1 1
10 13092 1 1 18 SER HB2 H -0.637 -6.987 10.864 1.00 . A A . 18 SER HB2 1 1
10 13093 1 1 18 SER HB3 H 0.980 -6.877 10.160 1.00 . A A . 18 SER HB3 1 1
10 13094 1 1 18 SER HG H -0.656 -4.679 10.930 1.00 . A A . 18 SER HG 1 1
10 13095 1 1 18 SER N N -1.863 -5.443 8.965 1.00 . A A . 18 SER N 1 1
10 13096 1 1 18 SER O O -0.169 -8.539 8.301 1.00 . A A . 18 SER O 1 1
10 13097 1 1 18 SER OG O 0.195 -5.135 10.870 1.00 . A A . 18 SER OG 1 1
10 13098 1 1 19 THR C C -2.064 -8.839 5.305 1.00 . A A . 19 THR C 1 1
10 13099 1 1 19 THR CA C -2.568 -8.804 6.758 1.00 . A A . 19 THR CA 1 1
10 13100 1 1 19 THR CB C -4.141 -8.779 6.789 1.00 . A A . 19 THR CB 1 1
10 13101 1 1 19 THR CG2 C -4.808 -9.960 6.049 1.00 . A A . 19 THR CG2 1 1
10 13102 1 1 19 THR H H -2.547 -6.778 7.329 1.00 . A A . 19 THR H 1 1
10 13103 1 1 19 THR HA H -2.224 -9.688 7.288 1.00 . A A . 19 THR HA 1 1
10 13104 1 1 19 THR HB H -4.474 -7.856 6.325 1.00 . A A . 19 THR HB 1 1
10 13105 1 1 19 THR HG1 H -5.137 -9.541 8.317 1.00 . A A . 19 THR HG1 1 1
10 13106 1 1 19 THR HG21 H -5.885 -9.862 6.104 1.00 . A A . 19 THR HG21 1 1
10 13107 1 1 19 THR HG22 H -4.514 -10.893 6.510 1.00 . A A . 19 THR HG22 1 1
10 13108 1 1 19 THR HG23 H -4.497 -9.967 5.009 1.00 . A A . 19 THR HG23 1 1
10 13109 1 1 19 THR N N -2.050 -7.610 7.441 1.00 . A A . 19 THR N 1 1
10 13110 1 1 19 THR O O -1.869 -7.782 4.686 1.00 . A A . 19 THR O 1 1
10 13111 1 1 19 THR OG1 O -4.585 -8.772 8.153 1.00 . A A . 19 THR OG1 1 1
10 13112 1 1 20 VAL C C -2.868 -9.935 2.574 1.00 . A A . 20 VAL C 1 1
10 13113 1 1 20 VAL CA C -1.572 -10.256 3.354 1.00 . A A . 20 VAL CA 1 1
10 13114 1 1 20 VAL CB C -1.082 -11.728 3.042 1.00 . A A . 20 VAL CB 1 1
10 13115 1 1 20 VAL CG1 C -1.118 -12.047 1.521 1.00 . A A . 20 VAL CG1 1 1
10 13116 1 1 20 VAL CG2 C 0.336 -11.984 3.624 1.00 . A A . 20 VAL CG2 1 1
10 13117 1 1 20 VAL H H -1.859 -10.833 5.378 1.00 . A A . 20 VAL H 1 1
10 13118 1 1 20 VAL HA H -0.790 -9.559 3.056 1.00 . A A . 20 VAL HA 1 1
10 13119 1 1 20 VAL HB H -1.768 -12.413 3.537 1.00 . A A . 20 VAL HB 1 1
10 13120 1 1 20 VAL HG11 H -2.143 -12.018 1.166 1.00 . A A . 20 VAL HG11 1 1
10 13121 1 1 20 VAL HG12 H -0.712 -13.033 1.342 1.00 . A A . 20 VAL HG12 1 1
10 13122 1 1 20 VAL HG13 H -0.538 -11.318 0.978 1.00 . A A . 20 VAL HG13 1 1
10 13123 1 1 20 VAL HG21 H 1.048 -11.302 3.176 1.00 . A A . 20 VAL HG21 1 1
10 13124 1 1 20 VAL HG22 H 0.638 -13.003 3.414 1.00 . A A . 20 VAL HG22 1 1
10 13125 1 1 20 VAL HG23 H 0.330 -11.836 4.699 1.00 . A A . 20 VAL HG23 1 1
10 13126 1 1 20 VAL N N -1.831 -10.054 4.783 1.00 . A A . 20 VAL N 1 1
10 13127 1 1 20 VAL O O -3.886 -10.617 2.735 1.00 . A A . 20 VAL O 1 1
10 13128 1 1 21 VAL C C -3.851 -9.050 -0.435 1.00 . A A . 21 VAL C 1 1
10 13129 1 1 21 VAL CA C -3.956 -8.406 0.952 1.00 . A A . 21 VAL CA 1 1
10 13130 1 1 21 VAL CB C -3.971 -6.841 0.823 1.00 . A A . 21 VAL CB 1 1
10 13131 1 1 21 VAL CG1 C -5.130 -6.333 -0.069 1.00 . A A . 21 VAL CG1 1 1
10 13132 1 1 21 VAL CG2 C -4.022 -6.185 2.219 1.00 . A A . 21 VAL CG2 1 1
10 13133 1 1 21 VAL H H -1.997 -8.331 1.767 1.00 . A A . 21 VAL H 1 1
10 13134 1 1 21 VAL HA H -4.884 -8.722 1.428 1.00 . A A . 21 VAL HA 1 1
10 13135 1 1 21 VAL HB H -3.037 -6.538 0.352 1.00 . A A . 21 VAL HB 1 1
10 13136 1 1 21 VAL HG11 H -6.078 -6.613 0.369 1.00 . A A . 21 VAL HG11 1 1
10 13137 1 1 21 VAL HG12 H -5.056 -6.772 -1.060 1.00 . A A . 21 VAL HG12 1 1
10 13138 1 1 21 VAL HG13 H -5.082 -5.256 -0.161 1.00 . A A . 21 VAL HG13 1 1
10 13139 1 1 21 VAL HG21 H -3.175 -6.514 2.811 1.00 . A A . 21 VAL HG21 1 1
10 13140 1 1 21 VAL HG22 H -4.938 -6.462 2.722 1.00 . A A . 21 VAL HG22 1 1
10 13141 1 1 21 VAL HG23 H -3.984 -5.106 2.119 1.00 . A A . 21 VAL HG23 1 1
10 13142 1 1 21 VAL N N -2.827 -8.852 1.790 1.00 . A A . 21 VAL N 1 1
10 13143 1 1 21 VAL O O -2.737 -9.242 -0.950 1.00 . A A . 21 VAL O 1 1
10 13144 1 1 22 GLY C C -4.570 -8.948 -3.403 1.00 . A A . 22 GLY C 1 1
10 13145 1 1 22 GLY CA C -5.090 -9.940 -2.363 1.00 . A A . 22 GLY CA 1 1
10 13146 1 1 22 GLY H H -5.845 -9.299 -0.499 1.00 . A A . 22 GLY H 1 1
10 13147 1 1 22 GLY HA2 H -4.525 -10.865 -2.414 1.00 . A A . 22 GLY HA2 1 1
10 13148 1 1 22 GLY HA3 H -6.123 -10.161 -2.585 1.00 . A A . 22 GLY HA3 1 1
10 13149 1 1 22 GLY N N -5.016 -9.403 -1.012 1.00 . A A . 22 GLY N 1 1
10 13150 1 1 22 GLY O O -5.127 -7.852 -3.559 1.00 . A A . 22 GLY O 1 1
10 13151 1 1 23 LEU C C -3.825 -8.070 -6.235 1.00 . A A . 23 LEU C 1 1
10 13152 1 1 23 LEU CA C -2.817 -8.538 -5.156 1.00 . A A . 23 LEU CA 1 1
10 13153 1 1 23 LEU CB C -1.654 -9.395 -5.756 1.00 . A A . 23 LEU CB 1 1
10 13154 1 1 23 LEU CD1 C 0.750 -9.437 -6.715 1.00 . A A . 23 LEU CD1 1 1
10 13155 1 1 23 LEU CD2 C -1.126 -8.528 -8.162 1.00 . A A . 23 LEU CD2 1 1
10 13156 1 1 23 LEU CG C -0.605 -8.683 -6.706 1.00 . A A . 23 LEU CG 1 1
10 13157 1 1 23 LEU H H -3.133 -10.242 -3.925 1.00 . A A . 23 LEU H 1 1
10 13158 1 1 23 LEU HA H -2.397 -7.664 -4.669 1.00 . A A . 23 LEU HA 1 1
10 13159 1 1 23 LEU HB2 H -1.107 -9.817 -4.919 1.00 . A A . 23 LEU HB2 1 1
10 13160 1 1 23 LEU HB3 H -2.099 -10.221 -6.301 1.00 . A A . 23 LEU HB3 1 1
10 13161 1 1 23 LEU HD11 H 1.448 -8.918 -7.361 1.00 . A A . 23 LEU HD11 1 1
10 13162 1 1 23 LEU HD12 H 0.610 -10.448 -7.082 1.00 . A A . 23 LEU HD12 1 1
10 13163 1 1 23 LEU HD13 H 1.159 -9.473 -5.713 1.00 . A A . 23 LEU HD13 1 1
10 13164 1 1 23 LEU HD21 H -0.376 -8.036 -8.770 1.00 . A A . 23 LEU HD21 1 1
10 13165 1 1 23 LEU HD22 H -2.025 -7.928 -8.162 1.00 . A A . 23 LEU HD22 1 1
10 13166 1 1 23 LEU HD23 H -1.349 -9.502 -8.580 1.00 . A A . 23 LEU HD23 1 1
10 13167 1 1 23 LEU HG H -0.408 -7.693 -6.322 1.00 . A A . 23 LEU HG 1 1
10 13168 1 1 23 LEU N N -3.494 -9.349 -4.111 1.00 . A A . 23 LEU N 1 1
10 13169 1 1 23 LEU O O -3.677 -6.980 -6.802 1.00 . A A . 23 LEU O 1 1
10 13170 1 1 24 ASN C C -6.692 -7.355 -7.191 1.00 . A A . 24 ASN C 1 1
10 13171 1 1 24 ASN CA C -5.889 -8.638 -7.490 1.00 . A A . 24 ASN CA 1 1
10 13172 1 1 24 ASN CB C -6.841 -9.858 -7.609 1.00 . A A . 24 ASN CB 1 1
10 13173 1 1 24 ASN CG C -7.830 -9.746 -8.781 1.00 . A A . 24 ASN CG 1 1
10 13174 1 1 24 ASN H H -4.947 -9.708 -5.933 1.00 . A A . 24 ASN H 1 1
10 13175 1 1 24 ASN HA H -5.372 -8.513 -8.435 1.00 . A A . 24 ASN HA 1 1
10 13176 1 1 24 ASN HB2 H -6.249 -10.754 -7.754 1.00 . A A . 24 ASN HB2 1 1
10 13177 1 1 24 ASN HB3 H -7.407 -9.961 -6.691 1.00 . A A . 24 ASN HB3 1 1
10 13178 1 1 24 ASN HD21 H -6.539 -10.632 -10.004 1.00 . A A . 24 ASN HD21 1 1
10 13179 1 1 24 ASN HD22 H -8.049 -10.167 -10.705 1.00 . A A . 24 ASN HD22 1 1
10 13180 1 1 24 ASN N N -4.868 -8.896 -6.469 1.00 . A A . 24 ASN N 1 1
10 13181 1 1 24 ASN ND2 N -7.435 -10.230 -9.948 1.00 . A A . 24 ASN ND2 1 1
10 13182 1 1 24 ASN O O -7.017 -6.613 -8.121 1.00 . A A . 24 ASN O 1 1
10 13183 1 1 24 ASN OD1 O -8.935 -9.225 -8.638 1.00 . A A . 24 ASN OD1 1 1
10 13184 1 1 25 ILE C C -6.998 -4.598 -5.399 1.00 . A A . 25 ILE C 1 1
10 13185 1 1 25 ILE CA C -7.813 -5.897 -5.505 1.00 . A A . 25 ILE CA 1 1
10 13186 1 1 25 ILE CB C -8.656 -6.112 -4.176 1.00 . A A . 25 ILE CB 1 1
10 13187 1 1 25 ILE CD1 C -8.552 -6.041 -1.581 1.00 . A A . 25 ILE CD1 1 1
10 13188 1 1 25 ILE CG1 C -7.766 -6.101 -2.890 1.00 . A A . 25 ILE CG1 1 1
10 13189 1 1 25 ILE CG2 C -9.485 -7.412 -4.265 1.00 . A A . 25 ILE CG2 1 1
10 13190 1 1 25 ILE H H -6.560 -7.611 -5.175 1.00 . A A . 25 ILE H 1 1
10 13191 1 1 25 ILE HA H -8.527 -5.750 -6.315 1.00 . A A . 25 ILE HA 1 1
10 13192 1 1 25 ILE HB H -9.367 -5.289 -4.107 1.00 . A A . 25 ILE HB 1 1
10 13193 1 1 25 ILE HD11 H -9.162 -6.928 -1.472 1.00 . A A . 25 ILE HD11 1 1
10 13194 1 1 25 ILE HD12 H -9.188 -5.166 -1.575 1.00 . A A . 25 ILE HD12 1 1
10 13195 1 1 25 ILE HD13 H -7.860 -5.982 -0.754 1.00 . A A . 25 ILE HD13 1 1
10 13196 1 1 25 ILE HG12 H -7.154 -6.991 -2.866 1.00 . A A . 25 ILE HG12 1 1
10 13197 1 1 25 ILE HG13 H -7.118 -5.234 -2.914 1.00 . A A . 25 ILE HG13 1 1
10 13198 1 1 25 ILE HG21 H -8.825 -8.254 -4.431 1.00 . A A . 25 ILE HG21 1 1
10 13199 1 1 25 ILE HG22 H -10.189 -7.347 -5.087 1.00 . A A . 25 ILE HG22 1 1
10 13200 1 1 25 ILE HG23 H -10.033 -7.568 -3.345 1.00 . A A . 25 ILE HG23 1 1
10 13201 1 1 25 ILE N N -6.962 -7.059 -5.885 1.00 . A A . 25 ILE N 1 1
10 13202 1 1 25 ILE O O -7.576 -3.533 -5.218 1.00 . A A . 25 ILE O 1 1
10 13203 1 1 26 ILE C C -4.939 -2.768 -6.848 1.00 . A A . 26 ILE C 1 1
10 13204 1 1 26 ILE CA C -4.772 -3.518 -5.508 1.00 . A A . 26 ILE CA 1 1
10 13205 1 1 26 ILE CB C -3.262 -3.929 -5.300 1.00 . A A . 26 ILE CB 1 1
10 13206 1 1 26 ILE CD1 C -3.497 -4.186 -2.701 1.00 . A A . 26 ILE CD1 1 1
10 13207 1 1 26 ILE CG1 C -3.071 -4.818 -4.015 1.00 . A A . 26 ILE CG1 1 1
10 13208 1 1 26 ILE CG2 C -2.335 -2.684 -5.263 1.00 . A A . 26 ILE CG2 1 1
10 13209 1 1 26 ILE H H -5.262 -5.582 -5.648 1.00 . A A . 26 ILE H 1 1
10 13210 1 1 26 ILE HA H -5.075 -2.864 -4.694 1.00 . A A . 26 ILE HA 1 1
10 13211 1 1 26 ILE HB H -2.965 -4.521 -6.164 1.00 . A A . 26 ILE HB 1 1
10 13212 1 1 26 ILE HD11 H -3.051 -3.205 -2.595 1.00 . A A . 26 ILE HD11 1 1
10 13213 1 1 26 ILE HD12 H -3.163 -4.814 -1.889 1.00 . A A . 26 ILE HD12 1 1
10 13214 1 1 26 ILE HD13 H -4.573 -4.106 -2.665 1.00 . A A . 26 ILE HD13 1 1
10 13215 1 1 26 ILE HG12 H -3.645 -5.726 -4.121 1.00 . A A . 26 ILE HG12 1 1
10 13216 1 1 26 ILE HG13 H -2.025 -5.087 -3.919 1.00 . A A . 26 ILE HG13 1 1
10 13217 1 1 26 ILE HG21 H -2.437 -2.120 -6.185 1.00 . A A . 26 ILE HG21 1 1
10 13218 1 1 26 ILE HG22 H -1.301 -2.992 -5.153 1.00 . A A . 26 ILE HG22 1 1
10 13219 1 1 26 ILE HG23 H -2.607 -2.051 -4.430 1.00 . A A . 26 ILE HG23 1 1
10 13220 1 1 26 ILE N N -5.661 -4.694 -5.520 1.00 . A A . 26 ILE N 1 1
10 13221 1 1 26 ILE O O -4.910 -3.397 -7.913 1.00 . A A . 26 ILE O 1 1
10 13222 1 1 27 ASP C C -4.294 0.435 -8.170 1.00 . A A . 27 ASP C 1 1
10 13223 1 1 27 ASP CA C -5.396 -0.621 -8.001 1.00 . A A . 27 ASP CA 1 1
10 13224 1 1 27 ASP CB C -6.788 0.059 -7.926 1.00 . A A . 27 ASP CB 1 1
10 13225 1 1 27 ASP CG C -7.133 0.863 -9.191 1.00 . A A . 27 ASP CG 1 1
10 13226 1 1 27 ASP H H -5.177 -1.004 -5.917 1.00 . A A . 27 ASP H 1 1
10 13227 1 1 27 ASP HA H -5.383 -1.275 -8.867 1.00 . A A . 27 ASP HA 1 1
10 13228 1 1 27 ASP HB2 H -7.544 -0.708 -7.788 1.00 . A A . 27 ASP HB2 1 1
10 13229 1 1 27 ASP HB3 H -6.815 0.720 -7.063 1.00 . A A . 27 ASP HB3 1 1
10 13230 1 1 27 ASP N N -5.165 -1.441 -6.793 1.00 . A A . 27 ASP N 1 1
10 13231 1 1 27 ASP O O -3.577 0.437 -9.178 1.00 . A A . 27 ASP O 1 1
10 13232 1 1 27 ASP OD1 O -6.975 2.104 -9.195 1.00 . A A . 27 ASP OD1 1 1
10 13233 1 1 27 ASP OD2 O -7.549 0.249 -10.196 1.00 . A A . 27 ASP OD2 1 1
10 13234 1 1 28 ARG C C -2.581 2.723 -5.866 1.00 . A A . 28 ARG C 1 1
10 13235 1 1 28 ARG CA C -3.219 2.465 -7.241 1.00 . A A . 28 ARG CA 1 1
10 13236 1 1 28 ARG CB C -4.001 3.716 -7.763 1.00 . A A . 28 ARG CB 1 1
10 13237 1 1 28 ARG CD C -1.959 4.994 -8.683 1.00 . A A . 28 ARG CD 1 1
10 13238 1 1 28 ARG CG C -3.208 5.048 -7.787 1.00 . A A . 28 ARG CG 1 1
10 13239 1 1 28 ARG CZ C -0.006 6.572 -8.684 1.00 . A A . 28 ARG CZ 1 1
10 13240 1 1 28 ARG H H -4.643 1.164 -6.329 1.00 . A A . 28 ARG H 1 1
10 13241 1 1 28 ARG HA H -2.429 2.226 -7.956 1.00 . A A . 28 ARG HA 1 1
10 13242 1 1 28 ARG HB2 H -4.328 3.509 -8.777 1.00 . A A . 28 ARG HB2 1 1
10 13243 1 1 28 ARG HB3 H -4.883 3.861 -7.158 1.00 . A A . 28 ARG HB3 1 1
10 13244 1 1 28 ARG HD2 H -1.250 4.289 -8.258 1.00 . A A . 28 ARG HD2 1 1
10 13245 1 1 28 ARG HD3 H -2.243 4.655 -9.673 1.00 . A A . 28 ARG HD3 1 1
10 13246 1 1 28 ARG HE H -1.920 7.079 -8.983 1.00 . A A . 28 ARG HE 1 1
10 13247 1 1 28 ARG HG2 H -3.857 5.840 -8.149 1.00 . A A . 28 ARG HG2 1 1
10 13248 1 1 28 ARG HG3 H -2.899 5.283 -6.776 1.00 . A A . 28 ARG HG3 1 1
10 13249 1 1 28 ARG HH11 H 0.550 4.647 -8.334 1.00 . A A . 28 ARG HH11 1 1
10 13250 1 1 28 ARG HH12 H 1.844 5.796 -8.348 1.00 . A A . 28 ARG HH12 1 1
10 13251 1 1 28 ARG HH21 H -0.226 8.555 -9.022 1.00 . A A . 28 ARG HH21 1 1
10 13252 1 1 28 ARG HH22 H 1.401 8.026 -8.747 1.00 . A A . 28 ARG HH22 1 1
10 13253 1 1 28 ARG N N -4.134 1.306 -7.162 1.00 . A A . 28 ARG N 1 1
10 13254 1 1 28 ARG NE N -1.320 6.319 -8.800 1.00 . A A . 28 ARG NE 1 1
10 13255 1 1 28 ARG NH1 N 0.866 5.593 -8.436 1.00 . A A . 28 ARG NH1 1 1
10 13256 1 1 28 ARG NH2 N 0.424 7.815 -8.828 1.00 . A A . 28 ARG NH2 1 1
10 13257 1 1 28 ARG O O -3.285 2.850 -4.867 1.00 . A A . 28 ARG O 1 1
10 13258 1 1 29 ILE C C 0.195 4.377 -4.579 1.00 . A A . 29 ILE C 1 1
10 13259 1 1 29 ILE CA C -0.440 2.970 -4.604 1.00 . A A . 29 ILE CA 1 1
10 13260 1 1 29 ILE CB C 0.665 1.848 -4.510 1.00 . A A . 29 ILE CB 1 1
10 13261 1 1 29 ILE CD1 C 0.960 -0.746 -4.557 1.00 . A A . 29 ILE CD1 1 1
10 13262 1 1 29 ILE CG1 C -0.005 0.433 -4.556 1.00 . A A . 29 ILE CG1 1 1
10 13263 1 1 29 ILE CG2 C 1.559 2.015 -3.249 1.00 . A A . 29 ILE CG2 1 1
10 13264 1 1 29 ILE H H -0.750 2.765 -6.681 1.00 . A A . 29 ILE H 1 1
10 13265 1 1 29 ILE HA H -1.107 2.867 -3.746 1.00 . A A . 29 ILE HA 1 1
10 13266 1 1 29 ILE HB H 1.306 1.950 -5.376 1.00 . A A . 29 ILE HB 1 1
10 13267 1 1 29 ILE HD11 H 0.397 -1.667 -4.618 1.00 . A A . 29 ILE HD11 1 1
10 13268 1 1 29 ILE HD12 H 1.543 -0.742 -3.650 1.00 . A A . 29 ILE HD12 1 1
10 13269 1 1 29 ILE HD13 H 1.618 -0.673 -5.410 1.00 . A A . 29 ILE HD13 1 1
10 13270 1 1 29 ILE HG12 H -0.649 0.318 -3.695 1.00 . A A . 29 ILE HG12 1 1
10 13271 1 1 29 ILE HG13 H -0.610 0.356 -5.454 1.00 . A A . 29 ILE HG13 1 1
10 13272 1 1 29 ILE HG21 H 2.263 1.196 -3.183 1.00 . A A . 29 ILE HG21 1 1
10 13273 1 1 29 ILE HG22 H 0.940 2.028 -2.364 1.00 . A A . 29 ILE HG22 1 1
10 13274 1 1 29 ILE HG23 H 2.106 2.951 -3.309 1.00 . A A . 29 ILE HG23 1 1
10 13275 1 1 29 ILE N N -1.234 2.805 -5.834 1.00 . A A . 29 ILE N 1 1
10 13276 1 1 29 ILE O O 0.643 4.885 -5.613 1.00 . A A . 29 ILE O 1 1
10 13277 1 1 30 GLN C C 1.560 6.302 -1.832 1.00 . A A . 30 GLN C 1 1
10 13278 1 1 30 GLN CA C 0.739 6.338 -3.139 1.00 . A A . 30 GLN CA 1 1
10 13279 1 1 30 GLN CB C -0.453 7.329 -3.041 1.00 . A A . 30 GLN CB 1 1
10 13280 1 1 30 GLN CD C -1.261 9.750 -2.814 1.00 . A A . 30 GLN CD 1 1
10 13281 1 1 30 GLN CG C -0.061 8.800 -2.853 1.00 . A A . 30 GLN CG 1 1
10 13282 1 1 30 GLN H H -0.135 4.495 -2.618 1.00 . A A . 30 GLN H 1 1
10 13283 1 1 30 GLN HA H 1.389 6.623 -3.966 1.00 . A A . 30 GLN HA 1 1
10 13284 1 1 30 GLN HB2 H -1.038 7.254 -3.955 1.00 . A A . 30 GLN HB2 1 1
10 13285 1 1 30 GLN HB3 H -1.085 7.033 -2.210 1.00 . A A . 30 GLN HB3 1 1
10 13286 1 1 30 GLN HE21 H -1.191 9.982 -4.785 1.00 . A A . 30 GLN HE21 1 1
10 13287 1 1 30 GLN HE22 H -2.424 10.868 -3.965 1.00 . A A . 30 GLN HE22 1 1
10 13288 1 1 30 GLN HG2 H 0.482 8.902 -1.921 1.00 . A A . 30 GLN HG2 1 1
10 13289 1 1 30 GLN HG3 H 0.594 9.100 -3.665 1.00 . A A . 30 GLN HG3 1 1
10 13290 1 1 30 GLN N N 0.215 4.987 -3.386 1.00 . A A . 30 GLN N 1 1
10 13291 1 1 30 GLN NE2 N -1.670 10.240 -3.971 1.00 . A A . 30 GLN NE2 1 1
10 13292 1 1 30 GLN O O 1.056 5.852 -0.805 1.00 . A A . 30 GLN O 1 1
10 13293 1 1 30 GLN OE1 O -1.823 10.033 -1.756 1.00 . A A . 30 GLN OE1 1 1
10 13294 1 1 31 VAL C C 4.439 7.934 -0.357 1.00 . A A . 31 VAL C 1 1
10 13295 1 1 31 VAL CA C 3.783 6.593 -0.759 1.00 . A A . 31 VAL CA 1 1
10 13296 1 1 31 VAL CB C 4.887 5.506 -1.108 1.00 . A A . 31 VAL CB 1 1
10 13297 1 1 31 VAL CG1 C 5.786 5.923 -2.305 1.00 . A A . 31 VAL CG1 1 1
10 13298 1 1 31 VAL CG2 C 5.741 5.144 0.137 1.00 . A A . 31 VAL CG2 1 1
10 13299 1 1 31 VAL H H 3.089 7.318 -2.648 1.00 . A A . 31 VAL H 1 1
10 13300 1 1 31 VAL HA H 3.220 6.222 0.106 1.00 . A A . 31 VAL HA 1 1
10 13301 1 1 31 VAL HB H 4.358 4.601 -1.405 1.00 . A A . 31 VAL HB 1 1
10 13302 1 1 31 VAL HG11 H 6.234 6.891 -2.108 1.00 . A A . 31 VAL HG11 1 1
10 13303 1 1 31 VAL HG12 H 5.202 5.976 -3.212 1.00 . A A . 31 VAL HG12 1 1
10 13304 1 1 31 VAL HG13 H 6.577 5.194 -2.442 1.00 . A A . 31 VAL HG13 1 1
10 13305 1 1 31 VAL HG21 H 6.272 6.022 0.481 1.00 . A A . 31 VAL HG21 1 1
10 13306 1 1 31 VAL HG22 H 6.457 4.370 -0.115 1.00 . A A . 31 VAL HG22 1 1
10 13307 1 1 31 VAL HG23 H 5.096 4.784 0.928 1.00 . A A . 31 VAL HG23 1 1
10 13308 1 1 31 VAL N N 2.819 6.778 -1.875 1.00 . A A . 31 VAL N 1 1
10 13309 1 1 31 VAL O O 4.742 8.771 -1.217 1.00 . A A . 31 VAL O 1 1
10 13310 1 1 32 THR C C 6.661 8.693 2.204 1.00 . A A . 32 THR C 1 1
10 13311 1 1 32 THR CA C 5.379 9.257 1.538 1.00 . A A . 32 THR CA 1 1
10 13312 1 1 32 THR CB C 4.557 10.046 2.608 1.00 . A A . 32 THR CB 1 1
10 13313 1 1 32 THR CG2 C 5.299 11.297 3.128 1.00 . A A . 32 THR CG2 1 1
10 13314 1 1 32 THR H H 4.178 7.521 1.588 1.00 . A A . 32 THR H 1 1
10 13315 1 1 32 THR HA H 5.651 9.940 0.738 1.00 . A A . 32 THR HA 1 1
10 13316 1 1 32 THR HB H 4.366 9.388 3.451 1.00 . A A . 32 THR HB 1 1
10 13317 1 1 32 THR HG1 H 2.590 10.161 2.666 1.00 . A A . 32 THR HG1 1 1
10 13318 1 1 32 THR HG21 H 6.246 11.004 3.569 1.00 . A A . 32 THR HG21 1 1
10 13319 1 1 32 THR HG22 H 4.703 11.796 3.881 1.00 . A A . 32 THR HG22 1 1
10 13320 1 1 32 THR HG23 H 5.477 11.984 2.310 1.00 . A A . 32 THR HG23 1 1
10 13321 1 1 32 THR N N 4.602 8.143 0.968 1.00 . A A . 32 THR N 1 1
10 13322 1 1 32 THR O O 6.562 7.865 3.128 1.00 . A A . 32 THR O 1 1
10 13323 1 1 32 THR OG1 O 3.295 10.434 2.059 1.00 . A A . 32 THR OG1 1 1
10 13324 1 1 33 PRO C C 9.319 9.669 3.693 1.00 . A A . 33 PRO C 1 1
10 13325 1 1 33 PRO CA C 9.143 8.773 2.427 1.00 . A A . 33 PRO CA 1 1
10 13326 1 1 33 PRO CB C 10.220 9.053 1.347 1.00 . A A . 33 PRO CB 1 1
10 13327 1 1 33 PRO CD C 8.122 9.830 0.444 1.00 . A A . 33 PRO CD 1 1
10 13328 1 1 33 PRO CG C 9.614 10.118 0.468 1.00 . A A . 33 PRO CG 1 1
10 13329 1 1 33 PRO HA H 9.177 7.728 2.719 1.00 . A A . 33 PRO HA 1 1
10 13330 1 1 33 PRO HB2 H 11.152 9.391 1.805 1.00 . A A . 33 PRO HB2 1 1
10 13331 1 1 33 PRO HB3 H 10.407 8.155 0.767 1.00 . A A . 33 PRO HB3 1 1
10 13332 1 1 33 PRO HD2 H 7.552 10.753 0.420 1.00 . A A . 33 PRO HD2 1 1
10 13333 1 1 33 PRO HD3 H 7.861 9.212 -0.413 1.00 . A A . 33 PRO HD3 1 1
10 13334 1 1 33 PRO HG2 H 9.808 11.107 0.889 1.00 . A A . 33 PRO HG2 1 1
10 13335 1 1 33 PRO HG3 H 10.023 10.061 -0.534 1.00 . A A . 33 PRO HG3 1 1
10 13336 1 1 33 PRO N N 7.878 9.087 1.721 1.00 . A A . 33 PRO N 1 1
10 13337 1 1 33 PRO O O 8.852 10.818 3.696 1.00 . A A . 33 PRO O 1 1
10 13338 1 1 34 PRO C C 10.942 11.249 5.820 1.00 . A A . 34 PRO C 1 1
10 13339 1 1 34 PRO CA C 10.168 9.931 6.057 1.00 . A A . 34 PRO CA 1 1
10 13340 1 1 34 PRO CB C 10.966 8.967 6.976 1.00 . A A . 34 PRO CB 1 1
10 13341 1 1 34 PRO CD C 10.521 7.770 4.925 1.00 . A A . 34 PRO CD 1 1
10 13342 1 1 34 PRO CG C 10.715 7.597 6.421 1.00 . A A . 34 PRO CG 1 1
10 13343 1 1 34 PRO HA H 9.207 10.159 6.518 1.00 . A A . 34 PRO HA 1 1
10 13344 1 1 34 PRO HB2 H 12.028 9.206 6.954 1.00 . A A . 34 PRO HB2 1 1
10 13345 1 1 34 PRO HB3 H 10.601 9.028 7.995 1.00 . A A . 34 PRO HB3 1 1
10 13346 1 1 34 PRO HD2 H 11.465 7.691 4.399 1.00 . A A . 34 PRO HD2 1 1
10 13347 1 1 34 PRO HD3 H 9.816 7.036 4.538 1.00 . A A . 34 PRO HD3 1 1
10 13348 1 1 34 PRO HG2 H 11.563 6.951 6.629 1.00 . A A . 34 PRO HG2 1 1
10 13349 1 1 34 PRO HG3 H 9.816 7.174 6.861 1.00 . A A . 34 PRO HG3 1 1
10 13350 1 1 34 PRO N N 9.968 9.149 4.800 1.00 . A A . 34 PRO N 1 1
10 13351 1 1 34 PRO O O 11.854 11.301 4.990 1.00 . A A . 34 PRO O 1 1
10 13352 1 1 35 GLY C C 10.215 14.578 5.658 1.00 . A A . 35 GLY C 1 1
10 13353 1 1 35 GLY CA C 11.146 13.630 6.416 1.00 . A A . 35 GLY CA 1 1
10 13354 1 1 35 GLY H H 9.909 12.141 7.266 1.00 . A A . 35 GLY H 1 1
10 13355 1 1 35 GLY HA2 H 11.329 14.030 7.400 1.00 . A A . 35 GLY HA2 1 1
10 13356 1 1 35 GLY HA3 H 12.097 13.574 5.893 1.00 . A A . 35 GLY HA3 1 1
10 13357 1 1 35 GLY N N 10.575 12.289 6.574 1.00 . A A . 35 GLY N 1 1
10 13358 1 1 35 GLY O O 10.206 15.786 5.933 1.00 . A A . 35 GLY O 1 1
10 13359 1 1 36 ASN C C 7.202 15.108 4.576 1.00 . A A . 36 ASN C 1 1
10 13360 1 1 36 ASN CA C 8.515 14.799 3.830 1.00 . A A . 36 ASN CA 1 1
10 13361 1 1 36 ASN CB C 8.240 14.040 2.494 1.00 . A A . 36 ASN CB 1 1
10 13362 1 1 36 ASN CG C 9.443 13.975 1.554 1.00 . A A . 36 ASN CG 1 1
10 13363 1 1 36 ASN H H 9.477 13.046 4.569 1.00 . A A . 36 ASN H 1 1
10 13364 1 1 36 ASN HA H 9.004 15.747 3.592 1.00 . A A . 36 ASN HA 1 1
10 13365 1 1 36 ASN HB2 H 7.936 13.025 2.715 1.00 . A A . 36 ASN HB2 1 1
10 13366 1 1 36 ASN HB3 H 7.434 14.536 1.965 1.00 . A A . 36 ASN HB3 1 1
10 13367 1 1 36 ASN HD21 H 8.260 13.682 -0.014 1.00 . A A . 36 ASN HD21 1 1
10 13368 1 1 36 ASN HD22 H 9.956 13.739 -0.339 1.00 . A A . 36 ASN HD22 1 1
10 13369 1 1 36 ASN N N 9.434 14.020 4.699 1.00 . A A . 36 ASN N 1 1
10 13370 1 1 36 ASN ND2 N 9.197 13.778 0.272 1.00 . A A . 36 ASN ND2 1 1
10 13371 1 1 36 ASN O O 6.198 14.413 4.406 1.00 . A A . 36 ASN O 1 1
10 13372 1 1 36 ASN OD1 O 10.592 14.069 1.979 1.00 . A A . 36 ASN OD1 1 1
10 13373 1 1 37 GLY C C 5.601 15.603 7.318 1.00 . A A . 37 GLY C 1 1
10 13374 1 1 37 GLY CA C 6.087 16.578 6.239 1.00 . A A . 37 GLY CA 1 1
10 13375 1 1 37 GLY H H 8.127 16.548 5.628 1.00 . A A . 37 GLY H 1 1
10 13376 1 1 37 GLY HA2 H 6.345 17.512 6.712 1.00 . A A . 37 GLY HA2 1 1
10 13377 1 1 37 GLY HA3 H 5.270 16.766 5.549 1.00 . A A . 37 GLY HA3 1 1
10 13378 1 1 37 GLY N N 7.260 16.111 5.476 1.00 . A A . 37 GLY N 1 1
10 13379 1 1 37 GLY O O 4.635 15.904 8.032 1.00 . A A . 37 GLY O 1 1
10 13380 1 1 38 CYS C C 7.216 12.742 8.894 1.00 . A A . 38 CYS C 1 1
10 13381 1 1 38 CYS CA C 5.915 13.383 8.384 1.00 . A A . 38 CYS CA 1 1
10 13382 1 1 38 CYS CB C 5.007 12.322 7.734 1.00 . A A . 38 CYS CB 1 1
10 13383 1 1 38 CYS H H 6.979 14.246 6.792 1.00 . A A . 38 CYS H 1 1
10 13384 1 1 38 CYS HA H 5.390 13.840 9.221 1.00 . A A . 38 CYS HA 1 1
10 13385 1 1 38 CYS HB2 H 4.122 12.802 7.336 1.00 . A A . 38 CYS HB2 1 1
10 13386 1 1 38 CYS HB3 H 5.538 11.836 6.922 1.00 . A A . 38 CYS HB3 1 1
10 13387 1 1 38 CYS N N 6.244 14.428 7.408 1.00 . A A . 38 CYS N 1 1
10 13388 1 1 38 CYS O O 8.114 12.478 8.087 1.00 . A A . 38 CYS O 1 1
10 13389 1 1 38 CYS SG S 4.453 11.032 8.896 1.00 . A A . 38 CYS SG 1 1
10 13390 1 1 39 PRO C C 8.668 10.325 10.671 1.00 . A A . 39 PRO C 1 1
10 13391 1 1 39 PRO CA C 8.577 11.866 10.813 1.00 . A A . 39 PRO CA 1 1
10 13392 1 1 39 PRO CB C 8.460 12.291 12.299 1.00 . A A . 39 PRO CB 1 1
10 13393 1 1 39 PRO CD C 6.304 12.698 11.281 1.00 . A A . 39 PRO CD 1 1
10 13394 1 1 39 PRO CG C 6.981 12.265 12.578 1.00 . A A . 39 PRO CG 1 1
10 13395 1 1 39 PRO HA H 9.472 12.306 10.380 1.00 . A A . 39 PRO HA 1 1
10 13396 1 1 39 PRO HB2 H 9.006 11.596 12.941 1.00 . A A . 39 PRO HB2 1 1
10 13397 1 1 39 PRO HB3 H 8.854 13.293 12.431 1.00 . A A . 39 PRO HB3 1 1
10 13398 1 1 39 PRO HD2 H 5.421 12.099 11.086 1.00 . A A . 39 PRO HD2 1 1
10 13399 1 1 39 PRO HD3 H 6.035 13.752 11.318 1.00 . A A . 39 PRO HD3 1 1
10 13400 1 1 39 PRO HG2 H 6.670 11.257 12.852 1.00 . A A . 39 PRO HG2 1 1
10 13401 1 1 39 PRO HG3 H 6.735 12.955 13.377 1.00 . A A . 39 PRO HG3 1 1
10 13402 1 1 39 PRO N N 7.344 12.456 10.229 1.00 . A A . 39 PRO N 1 1
10 13403 1 1 39 PRO O O 9.481 9.692 11.352 1.00 . A A . 39 PRO O 1 1
10 13404 1 1 40 LYS C C 7.376 7.944 8.121 1.00 . A A . 40 LYS C 1 1
10 13405 1 1 40 LYS CA C 7.809 8.268 9.563 1.00 . A A . 40 LYS CA 1 1
10 13406 1 1 40 LYS CB C 6.842 7.603 10.584 1.00 . A A . 40 LYS CB 1 1
10 13407 1 1 40 LYS CD C 4.440 7.348 11.463 1.00 . A A . 40 LYS CD 1 1
10 13408 1 1 40 LYS CE C 2.991 7.839 11.375 1.00 . A A . 40 LYS CE 1 1
10 13409 1 1 40 LYS CG C 5.375 8.068 10.465 1.00 . A A . 40 LYS CG 1 1
10 13410 1 1 40 LYS H H 7.270 10.296 9.229 1.00 . A A . 40 LYS H 1 1
10 13411 1 1 40 LYS HA H 8.812 7.867 9.714 1.00 . A A . 40 LYS HA 1 1
10 13412 1 1 40 LYS HB2 H 6.874 6.524 10.447 1.00 . A A . 40 LYS HB2 1 1
10 13413 1 1 40 LYS HB3 H 7.191 7.829 11.586 1.00 . A A . 40 LYS HB3 1 1
10 13414 1 1 40 LYS HD2 H 4.458 6.285 11.254 1.00 . A A . 40 LYS HD2 1 1
10 13415 1 1 40 LYS HD3 H 4.806 7.518 12.472 1.00 . A A . 40 LYS HD3 1 1
10 13416 1 1 40 LYS HE2 H 2.961 8.896 11.594 1.00 . A A . 40 LYS HE2 1 1
10 13417 1 1 40 LYS HE3 H 2.621 7.672 10.370 1.00 . A A . 40 LYS HE3 1 1
10 13418 1 1 40 LYS HG2 H 5.338 9.138 10.650 1.00 . A A . 40 LYS HG2 1 1
10 13419 1 1 40 LYS HG3 H 5.030 7.875 9.451 1.00 . A A . 40 LYS HG3 1 1
10 13420 1 1 40 LYS HZ1 H 1.134 7.519 12.279 1.00 . A A . 40 LYS HZ1 1 1
10 13421 1 1 40 LYS HZ2 H 2.455 7.252 13.301 1.00 . A A . 40 LYS HZ2 1 1
10 13422 1 1 40 LYS HZ3 H 2.073 6.119 12.109 1.00 . A A . 40 LYS HZ3 1 1
10 13423 1 1 40 LYS N N 7.855 9.734 9.776 1.00 . A A . 40 LYS N 1 1
10 13424 1 1 40 LYS NZ N 2.102 7.135 12.334 1.00 . A A . 40 LYS NZ 1 1
10 13425 1 1 40 LYS O O 7.019 8.848 7.347 1.00 . A A . 40 LYS O 1 1
10 13426 1 1 41 THR C C 5.486 5.987 6.403 1.00 . A A . 41 THR C 1 1
10 13427 1 1 41 THR CA C 7.021 6.154 6.450 1.00 . A A . 41 THR CA 1 1
10 13428 1 1 41 THR CB C 7.697 4.778 6.116 1.00 . A A . 41 THR CB 1 1
10 13429 1 1 41 THR CG2 C 7.552 4.407 4.623 1.00 . A A . 41 THR CG2 1 1
10 13430 1 1 41 THR H H 7.770 6.005 8.412 1.00 . A A . 41 THR H 1 1
10 13431 1 1 41 THR HA H 7.339 6.880 5.704 1.00 . A A . 41 THR HA 1 1
10 13432 1 1 41 THR HB H 7.230 4.002 6.713 1.00 . A A . 41 THR HB 1 1
10 13433 1 1 41 THR HG1 H 9.566 4.124 5.972 1.00 . A A . 41 THR HG1 1 1
10 13434 1 1 41 THR HG21 H 6.501 4.282 4.377 1.00 . A A . 41 THR HG21 1 1
10 13435 1 1 41 THR HG22 H 8.076 3.486 4.425 1.00 . A A . 41 THR HG22 1 1
10 13436 1 1 41 THR HG23 H 7.972 5.193 4.007 1.00 . A A . 41 THR HG23 1 1
10 13437 1 1 41 THR N N 7.434 6.649 7.766 1.00 . A A . 41 THR N 1 1
10 13438 1 1 41 THR O O 4.890 5.401 7.316 1.00 . A A . 41 THR O 1 1
10 13439 1 1 41 THR OG1 O 9.093 4.814 6.459 1.00 . A A . 41 THR OG1 1 1
10 13440 1 1 42 GLU C C 3.320 5.557 3.742 1.00 . A A . 42 GLU C 1 1
10 13441 1 1 42 GLU CA C 3.440 6.350 5.046 1.00 . A A . 42 GLU CA 1 1
10 13442 1 1 42 GLU CB C 2.772 7.728 4.865 1.00 . A A . 42 GLU CB 1 1
10 13443 1 1 42 GLU CD C 0.755 8.990 3.920 1.00 . A A . 42 GLU CD 1 1
10 13444 1 1 42 GLU CG C 1.266 7.677 4.522 1.00 . A A . 42 GLU CG 1 1
10 13445 1 1 42 GLU H H 5.410 7.046 4.719 1.00 . A A . 42 GLU H 1 1
10 13446 1 1 42 GLU HA H 2.955 5.810 5.856 1.00 . A A . 42 GLU HA 1 1
10 13447 1 1 42 GLU HB2 H 2.889 8.293 5.787 1.00 . A A . 42 GLU HB2 1 1
10 13448 1 1 42 GLU HB3 H 3.291 8.262 4.076 1.00 . A A . 42 GLU HB3 1 1
10 13449 1 1 42 GLU HG2 H 1.087 6.871 3.814 1.00 . A A . 42 GLU HG2 1 1
10 13450 1 1 42 GLU HG3 H 0.705 7.465 5.428 1.00 . A A . 42 GLU HG3 1 1
10 13451 1 1 42 GLU N N 4.873 6.518 5.344 1.00 . A A . 42 GLU N 1 1
10 13452 1 1 42 GLU O O 3.934 5.934 2.743 1.00 . A A . 42 GLU O 1 1
10 13453 1 1 42 GLU OE1 O 0.475 9.925 4.672 1.00 . A A . 42 GLU OE1 1 1
10 13454 1 1 42 GLU OE2 O 0.661 9.100 2.680 1.00 . A A . 42 GLU OE2 1 1
10 13455 1 1 43 VAL C C 0.725 3.518 2.428 1.00 . A A . 43 VAL C 1 1
10 13456 1 1 43 VAL CA C 2.251 3.689 2.518 1.00 . A A . 43 VAL CA 1 1
10 13457 1 1 43 VAL CB C 2.963 2.284 2.468 1.00 . A A . 43 VAL CB 1 1
10 13458 1 1 43 VAL CG1 C 2.798 1.621 1.070 1.00 . A A . 43 VAL CG1 1 1
10 13459 1 1 43 VAL CG2 C 4.458 2.395 2.855 1.00 . A A . 43 VAL CG2 1 1
10 13460 1 1 43 VAL H H 2.195 4.129 4.599 1.00 . A A . 43 VAL H 1 1
10 13461 1 1 43 VAL HA H 2.591 4.273 1.652 1.00 . A A . 43 VAL HA 1 1
10 13462 1 1 43 VAL HB H 2.478 1.638 3.198 1.00 . A A . 43 VAL HB 1 1
10 13463 1 1 43 VAL HG11 H 3.249 2.248 0.314 1.00 . A A . 43 VAL HG11 1 1
10 13464 1 1 43 VAL HG12 H 1.744 1.497 0.848 1.00 . A A . 43 VAL HG12 1 1
10 13465 1 1 43 VAL HG13 H 3.277 0.647 1.064 1.00 . A A . 43 VAL HG13 1 1
10 13466 1 1 43 VAL HG21 H 4.972 3.041 2.157 1.00 . A A . 43 VAL HG21 1 1
10 13467 1 1 43 VAL HG22 H 4.917 1.420 2.835 1.00 . A A . 43 VAL HG22 1 1
10 13468 1 1 43 VAL HG23 H 4.550 2.807 3.854 1.00 . A A . 43 VAL HG23 1 1
10 13469 1 1 43 VAL N N 2.561 4.447 3.749 1.00 . A A . 43 VAL N 1 1
10 13470 1 1 43 VAL O O 0.131 2.700 3.148 1.00 . A A . 43 VAL O 1 1
10 13471 1 1 44 VAL C C -1.606 3.512 0.023 1.00 . A A . 44 VAL C 1 1
10 13472 1 1 44 VAL CA C -1.339 4.309 1.305 1.00 . A A . 44 VAL CA 1 1
10 13473 1 1 44 VAL CB C -1.899 5.773 1.148 1.00 . A A . 44 VAL CB 1 1
10 13474 1 1 44 VAL CG1 C -3.401 5.785 0.778 1.00 . A A . 44 VAL CG1 1 1
10 13475 1 1 44 VAL CG2 C -1.646 6.604 2.428 1.00 . A A . 44 VAL CG2 1 1
10 13476 1 1 44 VAL H H 0.645 4.983 1.070 1.00 . A A . 44 VAL H 1 1
10 13477 1 1 44 VAL HA H -1.843 3.829 2.146 1.00 . A A . 44 VAL HA 1 1
10 13478 1 1 44 VAL HB H -1.355 6.248 0.335 1.00 . A A . 44 VAL HB 1 1
10 13479 1 1 44 VAL HG11 H -3.746 6.808 0.662 1.00 . A A . 44 VAL HG11 1 1
10 13480 1 1 44 VAL HG12 H -3.959 5.306 1.563 1.00 . A A . 44 VAL HG12 1 1
10 13481 1 1 44 VAL HG13 H -3.559 5.249 -0.153 1.00 . A A . 44 VAL HG13 1 1
10 13482 1 1 44 VAL HG21 H -2.160 6.155 3.267 1.00 . A A . 44 VAL HG21 1 1
10 13483 1 1 44 VAL HG22 H -2.009 7.616 2.288 1.00 . A A . 44 VAL HG22 1 1
10 13484 1 1 44 VAL HG23 H -0.582 6.641 2.639 1.00 . A A . 44 VAL HG23 1 1
10 13485 1 1 44 VAL N N 0.104 4.331 1.564 1.00 . A A . 44 VAL N 1 1
10 13486 1 1 44 VAL O O -0.958 3.748 -1.001 1.00 . A A . 44 VAL O 1 1
10 13487 1 1 45 ILE C C -4.524 2.034 -1.272 1.00 . A A . 45 ILE C 1 1
10 13488 1 1 45 ILE CA C -3.010 1.820 -1.098 1.00 . A A . 45 ILE CA 1 1
10 13489 1 1 45 ILE CB C -2.692 0.283 -1.003 1.00 . A A . 45 ILE CB 1 1
10 13490 1 1 45 ILE CD1 C -0.729 -1.412 -0.781 1.00 . A A . 45 ILE CD1 1 1
10 13491 1 1 45 ILE CG1 C -1.156 0.044 -0.828 1.00 . A A . 45 ILE CG1 1 1
10 13492 1 1 45 ILE CG2 C -3.242 -0.475 -2.242 1.00 . A A . 45 ILE CG2 1 1
10 13493 1 1 45 ILE H H -2.952 2.360 0.944 1.00 . A A . 45 ILE H 1 1
10 13494 1 1 45 ILE HA H -2.491 2.216 -1.976 1.00 . A A . 45 ILE HA 1 1
10 13495 1 1 45 ILE HB H -3.205 -0.106 -0.128 1.00 . A A . 45 ILE HB 1 1
10 13496 1 1 45 ILE HD11 H -0.976 -1.900 -1.715 1.00 . A A . 45 ILE HD11 1 1
10 13497 1 1 45 ILE HD12 H -1.237 -1.911 0.032 1.00 . A A . 45 ILE HD12 1 1
10 13498 1 1 45 ILE HD13 H 0.335 -1.463 -0.621 1.00 . A A . 45 ILE HD13 1 1
10 13499 1 1 45 ILE HG12 H -0.632 0.503 -1.652 1.00 . A A . 45 ILE HG12 1 1
10 13500 1 1 45 ILE HG13 H -0.830 0.508 0.096 1.00 . A A . 45 ILE HG13 1 1
10 13501 1 1 45 ILE HG21 H -3.030 -1.533 -2.156 1.00 . A A . 45 ILE HG21 1 1
10 13502 1 1 45 ILE HG22 H -2.778 -0.089 -3.141 1.00 . A A . 45 ILE HG22 1 1
10 13503 1 1 45 ILE HG23 H -4.315 -0.335 -2.311 1.00 . A A . 45 ILE HG23 1 1
10 13504 1 1 45 ILE N N -2.548 2.564 0.081 1.00 . A A . 45 ILE N 1 1
10 13505 1 1 45 ILE O O -5.299 1.902 -0.319 1.00 . A A . 45 ILE O 1 1
10 13506 1 1 46 TRP C C -6.653 1.236 -3.704 1.00 . A A . 46 TRP C 1 1
10 13507 1 1 46 TRP CA C -6.307 2.513 -2.925 1.00 . A A . 46 TRP CA 1 1
10 13508 1 1 46 TRP CB C -6.465 3.761 -3.827 1.00 . A A . 46 TRP CB 1 1
10 13509 1 1 46 TRP CD1 C -4.945 5.589 -2.820 1.00 . A A . 46 TRP CD1 1 1
10 13510 1 1 46 TRP CD2 C -7.138 6.046 -2.713 1.00 . A A . 46 TRP CD2 1 1
10 13511 1 1 46 TRP CE2 C -6.424 7.108 -2.127 1.00 . A A . 46 TRP CE2 1 1
10 13512 1 1 46 TRP CE3 C -8.537 6.112 -2.763 1.00 . A A . 46 TRP CE3 1 1
10 13513 1 1 46 TRP CG C -6.175 5.069 -3.133 1.00 . A A . 46 TRP CG 1 1
10 13514 1 1 46 TRP CH2 C -8.426 8.274 -1.679 1.00 . A A . 46 TRP CH2 1 1
10 13515 1 1 46 TRP CZ2 C -7.059 8.227 -1.603 1.00 . A A . 46 TRP CZ2 1 1
10 13516 1 1 46 TRP CZ3 C -9.167 7.226 -2.245 1.00 . A A . 46 TRP CZ3 1 1
10 13517 1 1 46 TRP H H -4.229 2.599 -3.149 1.00 . A A . 46 TRP H 1 1
10 13518 1 1 46 TRP HA H -6.957 2.604 -2.055 1.00 . A A . 46 TRP HA 1 1
10 13519 1 1 46 TRP HB2 H -5.784 3.678 -4.657 1.00 . A A . 46 TRP HB2 1 1
10 13520 1 1 46 TRP HB3 H -7.479 3.805 -4.213 1.00 . A A . 46 TRP HB3 1 1
10 13521 1 1 46 TRP HD1 H -4.006 5.088 -3.010 1.00 . A A . 46 TRP HD1 1 1
10 13522 1 1 46 TRP HE1 H -4.354 7.363 -1.865 1.00 . A A . 46 TRP HE1 1 1
10 13523 1 1 46 TRP HE3 H -9.119 5.315 -3.204 1.00 . A A . 46 TRP HE3 1 1
10 13524 1 1 46 TRP HH2 H -8.961 9.132 -1.283 1.00 . A A . 46 TRP HH2 1 1
10 13525 1 1 46 TRP HZ2 H -6.501 9.046 -1.162 1.00 . A A . 46 TRP HZ2 1 1
10 13526 1 1 46 TRP HZ3 H -10.245 7.304 -2.284 1.00 . A A . 46 TRP HZ3 1 1
10 13527 1 1 46 TRP N N -4.915 2.400 -2.490 1.00 . A A . 46 TRP N 1 1
10 13528 1 1 46 TRP NE1 N -5.090 6.801 -2.197 1.00 . A A . 46 TRP NE1 1 1
10 13529 1 1 46 TRP O O -5.936 0.869 -4.655 1.00 . A A . 46 TRP O 1 1
10 13530 1 1 47 THR C C -9.105 -0.367 -5.122 1.00 . A A . 47 THR C 1 1
10 13531 1 1 47 THR CA C -8.172 -0.693 -3.933 1.00 . A A . 47 THR CA 1 1
10 13532 1 1 47 THR CB C -8.915 -1.608 -2.906 1.00 . A A . 47 THR CB 1 1
10 13533 1 1 47 THR CG2 C -7.980 -2.098 -1.781 1.00 . A A . 47 THR CG2 1 1
10 13534 1 1 47 THR H H -8.200 0.861 -2.490 1.00 . A A . 47 THR H 1 1
10 13535 1 1 47 THR HA H -7.306 -1.233 -4.309 1.00 . A A . 47 THR HA 1 1
10 13536 1 1 47 THR HB H -9.310 -2.477 -3.426 1.00 . A A . 47 THR HB 1 1
10 13537 1 1 47 THR HG1 H -9.867 -0.810 -1.373 1.00 . A A . 47 THR HG1 1 1
10 13538 1 1 47 THR HG21 H -7.156 -2.659 -2.205 1.00 . A A . 47 THR HG21 1 1
10 13539 1 1 47 THR HG22 H -8.531 -2.733 -1.098 1.00 . A A . 47 THR HG22 1 1
10 13540 1 1 47 THR HG23 H -7.591 -1.246 -1.236 1.00 . A A . 47 THR HG23 1 1
10 13541 1 1 47 THR N N -7.712 0.539 -3.278 1.00 . A A . 47 THR N 1 1
10 13542 1 1 47 THR O O -9.505 0.792 -5.319 1.00 . A A . 47 THR O 1 1
10 13543 1 1 47 THR OG1 O -10.012 -0.887 -2.323 1.00 . A A . 47 THR OG1 1 1
10 13544 1 1 48 LYS C C -11.870 -1.155 -6.361 1.00 . A A . 48 LYS C 1 1
10 13545 1 1 48 LYS CA C -10.468 -1.346 -6.976 1.00 . A A . 48 LYS CA 1 1
10 13546 1 1 48 LYS CB C -10.455 -2.644 -7.823 1.00 . A A . 48 LYS CB 1 1
10 13547 1 1 48 LYS CD C -11.035 -5.162 -7.961 1.00 . A A . 48 LYS CD 1 1
10 13548 1 1 48 LYS CE C -9.795 -5.460 -8.817 1.00 . A A . 48 LYS CE 1 1
10 13549 1 1 48 LYS CG C -10.846 -3.933 -7.046 1.00 . A A . 48 LYS CG 1 1
10 13550 1 1 48 LYS H H -8.948 -2.240 -5.804 1.00 . A A . 48 LYS H 1 1
10 13551 1 1 48 LYS HA H -10.247 -0.501 -7.617 1.00 . A A . 48 LYS HA 1 1
10 13552 1 1 48 LYS HB2 H -11.140 -2.522 -8.655 1.00 . A A . 48 LYS HB2 1 1
10 13553 1 1 48 LYS HB3 H -9.455 -2.783 -8.221 1.00 . A A . 48 LYS HB3 1 1
10 13554 1 1 48 LYS HD2 H -11.241 -6.029 -7.342 1.00 . A A . 48 LYS HD2 1 1
10 13555 1 1 48 LYS HD3 H -11.883 -4.984 -8.613 1.00 . A A . 48 LYS HD3 1 1
10 13556 1 1 48 LYS HE2 H -9.646 -4.657 -9.529 1.00 . A A . 48 LYS HE2 1 1
10 13557 1 1 48 LYS HE3 H -8.928 -5.525 -8.173 1.00 . A A . 48 LYS HE3 1 1
10 13558 1 1 48 LYS HG2 H -10.069 -4.160 -6.328 1.00 . A A . 48 LYS HG2 1 1
10 13559 1 1 48 LYS HG3 H -11.775 -3.755 -6.507 1.00 . A A . 48 LYS HG3 1 1
10 13560 1 1 48 LYS HZ1 H -9.079 -6.883 -10.156 1.00 . A A . 48 LYS HZ1 1 1
10 13561 1 1 48 LYS HZ2 H -10.756 -6.702 -10.179 1.00 . A A . 48 LYS HZ2 1 1
10 13562 1 1 48 LYS HZ3 H -10.017 -7.532 -8.905 1.00 . A A . 48 LYS HZ3 1 1
10 13563 1 1 48 LYS N N -9.430 -1.408 -5.916 1.00 . A A . 48 LYS N 1 1
10 13564 1 1 48 LYS NZ N -9.921 -6.732 -9.568 1.00 . A A . 48 LYS NZ 1 1
10 13565 1 1 48 LYS O O -12.820 -0.802 -7.061 1.00 . A A . 48 LYS O 1 1
10 13566 1 1 49 MET C C -13.346 0.313 -3.924 1.00 . A A . 49 MET C 1 1
10 13567 1 1 49 MET CA C -13.192 -1.191 -4.243 1.00 . A A . 49 MET CA 1 1
10 13568 1 1 49 MET CB C -13.122 -2.009 -2.917 1.00 . A A . 49 MET CB 1 1
10 13569 1 1 49 MET CE C -12.712 -6.099 -2.029 1.00 . A A . 49 MET CE 1 1
10 13570 1 1 49 MET CG C -12.984 -3.529 -3.096 1.00 . A A . 49 MET CG 1 1
10 13571 1 1 49 MET H H -11.199 -1.805 -4.589 1.00 . A A . 49 MET H 1 1
10 13572 1 1 49 MET HA H -14.048 -1.520 -4.819 1.00 . A A . 49 MET HA 1 1
10 13573 1 1 49 MET HB2 H -12.273 -1.663 -2.335 1.00 . A A . 49 MET HB2 1 1
10 13574 1 1 49 MET HB3 H -14.027 -1.822 -2.342 1.00 . A A . 49 MET HB3 1 1
10 13575 1 1 49 MET HE1 H -11.870 -6.219 -2.693 1.00 . A A . 49 MET HE1 1 1
10 13576 1 1 49 MET HE2 H -13.619 -6.385 -2.537 1.00 . A A . 49 MET HE2 1 1
10 13577 1 1 49 MET HE3 H -12.575 -6.724 -1.157 1.00 . A A . 49 MET HE3 1 1
10 13578 1 1 49 MET HG2 H -13.863 -3.901 -3.606 1.00 . A A . 49 MET HG2 1 1
10 13579 1 1 49 MET HG3 H -12.105 -3.742 -3.694 1.00 . A A . 49 MET HG3 1 1
10 13580 1 1 49 MET N N -11.977 -1.431 -5.044 1.00 . A A . 49 MET N 1 1
10 13581 1 1 49 MET O O -14.371 0.724 -3.378 1.00 . A A . 49 MET O 1 1
10 13582 1 1 49 MET SD S -12.825 -4.386 -1.517 1.00 . A A . 49 MET SD 1 1
10 13583 1 1 50 LYS C C -12.004 2.746 -2.439 1.00 . A A . 50 LYS C 1 1
10 13584 1 1 50 LYS CA C -12.176 2.553 -3.963 1.00 . A A . 50 LYS CA 1 1
10 13585 1 1 50 LYS CB C -13.378 3.383 -4.557 1.00 . A A . 50 LYS CB 1 1
10 13586 1 1 50 LYS CD C -13.166 2.366 -6.947 1.00 . A A . 50 LYS CD 1 1
10 13587 1 1 50 LYS CE C -13.296 2.602 -8.457 1.00 . A A . 50 LYS CE 1 1
10 13588 1 1 50 LYS CG C -13.329 3.651 -6.094 1.00 . A A . 50 LYS CG 1 1
10 13589 1 1 50 LYS H H -11.534 0.685 -4.728 1.00 . A A . 50 LYS H 1 1
10 13590 1 1 50 LYS HA H -11.257 2.883 -4.429 1.00 . A A . 50 LYS HA 1 1
10 13591 1 1 50 LYS HB2 H -14.295 2.852 -4.344 1.00 . A A . 50 LYS HB2 1 1
10 13592 1 1 50 LYS HB3 H -13.422 4.348 -4.055 1.00 . A A . 50 LYS HB3 1 1
10 13593 1 1 50 LYS HD2 H -12.188 1.942 -6.752 1.00 . A A . 50 LYS HD2 1 1
10 13594 1 1 50 LYS HD3 H -13.923 1.650 -6.643 1.00 . A A . 50 LYS HD3 1 1
10 13595 1 1 50 LYS HE2 H -12.627 3.403 -8.749 1.00 . A A . 50 LYS HE2 1 1
10 13596 1 1 50 LYS HE3 H -13.010 1.696 -8.979 1.00 . A A . 50 LYS HE3 1 1
10 13597 1 1 50 LYS HG2 H -14.248 4.145 -6.391 1.00 . A A . 50 LYS HG2 1 1
10 13598 1 1 50 LYS HG3 H -12.494 4.313 -6.300 1.00 . A A . 50 LYS HG3 1 1
10 13599 1 1 50 LYS HZ1 H -15.348 2.210 -8.584 1.00 . A A . 50 LYS HZ1 1 1
10 13600 1 1 50 LYS HZ2 H -14.741 3.112 -9.880 1.00 . A A . 50 LYS HZ2 1 1
10 13601 1 1 50 LYS HZ3 H -14.975 3.848 -8.377 1.00 . A A . 50 LYS HZ3 1 1
10 13602 1 1 50 LYS N N -12.288 1.104 -4.263 1.00 . A A . 50 LYS N 1 1
10 13603 1 1 50 LYS NZ N -14.685 2.968 -8.852 1.00 . A A . 50 LYS NZ 1 1
10 13604 1 1 50 LYS O O -12.205 3.839 -1.912 1.00 . A A . 50 LYS O 1 1
10 13605 1 1 51 LYS C C -9.933 1.819 0.046 1.00 . A A . 51 LYS C 1 1
10 13606 1 1 51 LYS CA C -11.413 1.587 -0.317 1.00 . A A . 51 LYS CA 1 1
10 13607 1 1 51 LYS CB C -11.955 0.198 0.175 1.00 . A A . 51 LYS CB 1 1
10 13608 1 1 51 LYS CD C -10.813 -0.486 2.417 1.00 . A A . 51 LYS CD 1 1
10 13609 1 1 51 LYS CE C -10.951 -0.518 3.946 1.00 . A A . 51 LYS CE 1 1
10 13610 1 1 51 LYS CG C -12.101 0.022 1.718 1.00 . A A . 51 LYS CG 1 1
10 13611 1 1 51 LYS H H -11.266 0.878 -2.295 1.00 . A A . 51 LYS H 1 1
10 13612 1 1 51 LYS HA H -12.018 2.375 0.123 1.00 . A A . 51 LYS HA 1 1
10 13613 1 1 51 LYS HB2 H -12.935 0.043 -0.267 1.00 . A A . 51 LYS HB2 1 1
10 13614 1 1 51 LYS HB3 H -11.297 -0.583 -0.197 1.00 . A A . 51 LYS HB3 1 1
10 13615 1 1 51 LYS HD2 H -10.585 -1.487 2.064 1.00 . A A . 51 LYS HD2 1 1
10 13616 1 1 51 LYS HD3 H -9.991 0.174 2.158 1.00 . A A . 51 LYS HD3 1 1
10 13617 1 1 51 LYS HE2 H -11.797 -1.139 4.215 1.00 . A A . 51 LYS HE2 1 1
10 13618 1 1 51 LYS HE3 H -10.054 -0.935 4.379 1.00 . A A . 51 LYS HE3 1 1
10 13619 1 1 51 LYS HG2 H -12.368 0.983 2.145 1.00 . A A . 51 LYS HG2 1 1
10 13620 1 1 51 LYS HG3 H -12.909 -0.681 1.918 1.00 . A A . 51 LYS HG3 1 1
10 13621 1 1 51 LYS HZ1 H -11.241 0.795 5.540 1.00 . A A . 51 LYS HZ1 1 1
10 13622 1 1 51 LYS HZ2 H -12.037 1.262 4.130 1.00 . A A . 51 LYS HZ2 1 1
10 13623 1 1 51 LYS HZ3 H -10.361 1.464 4.264 1.00 . A A . 51 LYS HZ3 1 1
10 13624 1 1 51 LYS N N -11.548 1.662 -1.772 1.00 . A A . 51 LYS N 1 1
10 13625 1 1 51 LYS NZ N -11.162 0.846 4.508 1.00 . A A . 51 LYS NZ 1 1
10 13626 1 1 51 LYS O O -9.024 1.232 -0.568 1.00 . A A . 51 LYS O 1 1
10 13627 1 1 52 VAL C C -7.881 2.093 2.580 1.00 . A A . 52 VAL C 1 1
10 13628 1 1 52 VAL CA C -8.377 3.072 1.505 1.00 . A A . 52 VAL CA 1 1
10 13629 1 1 52 VAL CB C -8.394 4.537 2.078 1.00 . A A . 52 VAL CB 1 1
10 13630 1 1 52 VAL CG1 C -7.023 4.934 2.683 1.00 . A A . 52 VAL CG1 1 1
10 13631 1 1 52 VAL CG2 C -8.821 5.539 0.979 1.00 . A A . 52 VAL CG2 1 1
10 13632 1 1 52 VAL H H -10.483 3.080 1.482 1.00 . A A . 52 VAL H 1 1
10 13633 1 1 52 VAL HA H -7.695 3.051 0.655 1.00 . A A . 52 VAL HA 1 1
10 13634 1 1 52 VAL HB H -9.135 4.582 2.873 1.00 . A A . 52 VAL HB 1 1
10 13635 1 1 52 VAL HG11 H -7.069 5.944 3.078 1.00 . A A . 52 VAL HG11 1 1
10 13636 1 1 52 VAL HG12 H -6.274 4.886 1.915 1.00 . A A . 52 VAL HG12 1 1
10 13637 1 1 52 VAL HG13 H -6.757 4.252 3.486 1.00 . A A . 52 VAL HG13 1 1
10 13638 1 1 52 VAL HG21 H -8.120 5.499 0.154 1.00 . A A . 52 VAL HG21 1 1
10 13639 1 1 52 VAL HG22 H -8.834 6.544 1.383 1.00 . A A . 52 VAL HG22 1 1
10 13640 1 1 52 VAL HG23 H -9.812 5.293 0.615 1.00 . A A . 52 VAL HG23 1 1
10 13641 1 1 52 VAL N N -9.710 2.684 1.037 1.00 . A A . 52 VAL N 1 1
10 13642 1 1 52 VAL O O -8.554 1.879 3.594 1.00 . A A . 52 VAL O 1 1
10 13643 1 1 53 ILE C C -4.613 1.323 3.550 1.00 . A A . 53 ILE C 1 1
10 13644 1 1 53 ILE CA C -5.983 0.681 3.320 1.00 . A A . 53 ILE CA 1 1
10 13645 1 1 53 ILE CB C -5.811 -0.841 2.883 1.00 . A A . 53 ILE CB 1 1
10 13646 1 1 53 ILE CD1 C -4.859 -2.378 1.003 1.00 . A A . 53 ILE CD1 1 1
10 13647 1 1 53 ILE CG1 C -5.204 -0.963 1.446 1.00 . A A . 53 ILE CG1 1 1
10 13648 1 1 53 ILE CG2 C -7.150 -1.608 2.998 1.00 . A A . 53 ILE CG2 1 1
10 13649 1 1 53 ILE H H -6.285 1.657 1.470 1.00 . A A . 53 ILE H 1 1
10 13650 1 1 53 ILE HA H -6.536 0.704 4.264 1.00 . A A . 53 ILE HA 1 1
10 13651 1 1 53 ILE HB H -5.121 -1.308 3.586 1.00 . A A . 53 ILE HB 1 1
10 13652 1 1 53 ILE HD11 H -5.753 -2.988 0.980 1.00 . A A . 53 ILE HD11 1 1
10 13653 1 1 53 ILE HD12 H -4.146 -2.807 1.689 1.00 . A A . 53 ILE HD12 1 1
10 13654 1 1 53 ILE HD13 H -4.426 -2.342 0.014 1.00 . A A . 53 ILE HD13 1 1
10 13655 1 1 53 ILE HG12 H -5.907 -0.572 0.729 1.00 . A A . 53 ILE HG12 1 1
10 13656 1 1 53 ILE HG13 H -4.293 -0.381 1.393 1.00 . A A . 53 ILE HG13 1 1
10 13657 1 1 53 ILE HG21 H -7.881 -1.165 2.334 1.00 . A A . 53 ILE HG21 1 1
10 13658 1 1 53 ILE HG22 H -7.516 -1.558 4.017 1.00 . A A . 53 ILE HG22 1 1
10 13659 1 1 53 ILE HG23 H -7.004 -2.648 2.729 1.00 . A A . 53 ILE HG23 1 1
10 13660 1 1 53 ILE N N -6.707 1.501 2.340 1.00 . A A . 53 ILE N 1 1
10 13661 1 1 53 ILE O O -3.979 1.818 2.610 1.00 . A A . 53 ILE O 1 1
10 13662 1 1 54 CYS C C -2.028 0.663 5.638 1.00 . A A . 54 CYS C 1 1
10 13663 1 1 54 CYS CA C -2.876 1.863 5.207 1.00 . A A . 54 CYS CA 1 1
10 13664 1 1 54 CYS CB C -3.059 2.886 6.346 1.00 . A A . 54 CYS CB 1 1
10 13665 1 1 54 CYS H H -4.774 1.000 5.503 1.00 . A A . 54 CYS H 1 1
10 13666 1 1 54 CYS HA H -2.402 2.357 4.355 1.00 . A A . 54 CYS HA 1 1
10 13667 1 1 54 CYS HB2 H -3.710 3.683 6.008 1.00 . A A . 54 CYS HB2 1 1
10 13668 1 1 54 CYS HB3 H -3.527 2.396 7.191 1.00 . A A . 54 CYS HB3 1 1
10 13669 1 1 54 CYS N N -4.184 1.347 4.805 1.00 . A A . 54 CYS N 1 1
10 13670 1 1 54 CYS O O -2.392 -0.058 6.582 1.00 . A A . 54 CYS O 1 1
10 13671 1 1 54 CYS SG S -1.517 3.669 6.930 1.00 . A A . 54 CYS SG 1 1
10 13672 1 1 55 VAL C C 1.281 -0.556 5.532 1.00 . A A . 55 VAL C 1 1
10 13673 1 1 55 VAL CA C -0.144 -0.842 5.044 1.00 . A A . 55 VAL CA 1 1
10 13674 1 1 55 VAL CB C -0.105 -1.647 3.678 1.00 . A A . 55 VAL CB 1 1
10 13675 1 1 55 VAL CG1 C -1.525 -1.835 3.091 1.00 . A A . 55 VAL CG1 1 1
10 13676 1 1 55 VAL CG2 C 0.833 -0.992 2.636 1.00 . A A . 55 VAL CG2 1 1
10 13677 1 1 55 VAL H H -0.604 1.098 4.292 1.00 . A A . 55 VAL H 1 1
10 13678 1 1 55 VAL HA H -0.632 -1.476 5.789 1.00 . A A . 55 VAL HA 1 1
10 13679 1 1 55 VAL HB H 0.289 -2.643 3.894 1.00 . A A . 55 VAL HB 1 1
10 13680 1 1 55 VAL HG11 H -1.961 -0.866 2.876 1.00 . A A . 55 VAL HG11 1 1
10 13681 1 1 55 VAL HG12 H -2.152 -2.352 3.807 1.00 . A A . 55 VAL HG12 1 1
10 13682 1 1 55 VAL HG13 H -1.475 -2.416 2.181 1.00 . A A . 55 VAL HG13 1 1
10 13683 1 1 55 VAL HG21 H 0.487 0.011 2.416 1.00 . A A . 55 VAL HG21 1 1
10 13684 1 1 55 VAL HG22 H 0.837 -1.574 1.722 1.00 . A A . 55 VAL HG22 1 1
10 13685 1 1 55 VAL HG23 H 1.842 -0.944 3.029 1.00 . A A . 55 VAL HG23 1 1
10 13686 1 1 55 VAL N N -0.924 0.409 4.917 1.00 . A A . 55 VAL N 1 1
10 13687 1 1 55 VAL O O 1.736 0.599 5.535 1.00 . A A . 55 VAL O 1 1
10 13688 1 1 56 ASN C C 4.281 -1.582 5.074 1.00 . A A . 56 ASN C 1 1
10 13689 1 1 56 ASN CA C 3.388 -1.587 6.345 1.00 . A A . 56 ASN CA 1 1
10 13690 1 1 56 ASN CB C 3.733 -2.806 7.253 1.00 . A A . 56 ASN CB 1 1
10 13691 1 1 56 ASN CG C 3.084 -2.786 8.659 1.00 . A A . 56 ASN CG 1 1
10 13692 1 1 56 ASN H H 1.511 -2.490 5.987 1.00 . A A . 56 ASN H 1 1
10 13693 1 1 56 ASN HA H 3.553 -0.670 6.902 1.00 . A A . 56 ASN HA 1 1
10 13694 1 1 56 ASN HB2 H 3.414 -3.713 6.759 1.00 . A A . 56 ASN HB2 1 1
10 13695 1 1 56 ASN HB3 H 4.814 -2.851 7.385 1.00 . A A . 56 ASN HB3 1 1
10 13696 1 1 56 ASN HD21 H 1.400 -1.943 7.994 1.00 . A A . 56 ASN HD21 1 1
10 13697 1 1 56 ASN HD22 H 1.450 -2.294 9.681 1.00 . A A . 56 ASN HD22 1 1
10 13698 1 1 56 ASN N N 1.971 -1.630 5.950 1.00 . A A . 56 ASN N 1 1
10 13699 1 1 56 ASN ND2 N 1.857 -2.286 8.790 1.00 . A A . 56 ASN ND2 1 1
10 13700 1 1 56 ASN O O 3.961 -2.292 4.109 1.00 . A A . 56 ASN O 1 1
10 13701 1 1 56 ASN OD1 O 3.694 -3.249 9.630 1.00 . A A . 56 ASN OD1 1 1
10 13702 1 1 57 PRO C C 7.011 -2.114 3.664 1.00 . A A . 57 PRO C 1 1
10 13703 1 1 57 PRO CA C 6.336 -0.752 3.891 1.00 . A A . 57 PRO CA 1 1
10 13704 1 1 57 PRO CB C 7.363 0.358 4.269 1.00 . A A . 57 PRO CB 1 1
10 13705 1 1 57 PRO CD C 5.771 0.239 6.073 1.00 . A A . 57 PRO CD 1 1
10 13706 1 1 57 PRO CG C 7.230 0.526 5.758 1.00 . A A . 57 PRO CG 1 1
10 13707 1 1 57 PRO HA H 5.819 -0.476 2.978 1.00 . A A . 57 PRO HA 1 1
10 13708 1 1 57 PRO HB2 H 8.376 0.063 3.988 1.00 . A A . 57 PRO HB2 1 1
10 13709 1 1 57 PRO HB3 H 7.107 1.281 3.766 1.00 . A A . 57 PRO HB3 1 1
10 13710 1 1 57 PRO HD2 H 5.665 -0.172 7.074 1.00 . A A . 57 PRO HD2 1 1
10 13711 1 1 57 PRO HD3 H 5.165 1.138 5.979 1.00 . A A . 57 PRO HD3 1 1
10 13712 1 1 57 PRO HG2 H 7.880 -0.184 6.272 1.00 . A A . 57 PRO HG2 1 1
10 13713 1 1 57 PRO HG3 H 7.483 1.537 6.053 1.00 . A A . 57 PRO HG3 1 1
10 13714 1 1 57 PRO N N 5.389 -0.764 5.039 1.00 . A A . 57 PRO N 1 1
10 13715 1 1 57 PRO O O 7.079 -2.596 2.532 1.00 . A A . 57 PRO O 1 1
10 13716 1 1 58 ARG C C 7.186 -5.244 4.633 1.00 . A A . 58 ARG C 1 1
10 13717 1 1 58 ARG CA C 8.169 -4.054 4.692 1.00 . A A . 58 ARG CA 1 1
10 13718 1 1 58 ARG CB C 9.132 -4.202 5.905 1.00 . A A . 58 ARG CB 1 1
10 13719 1 1 58 ARG CD C 11.208 -3.359 7.162 1.00 . A A . 58 ARG CD 1 1
10 13720 1 1 58 ARG CG C 10.169 -3.063 6.061 1.00 . A A . 58 ARG CG 1 1
10 13721 1 1 58 ARG CZ C 12.149 -5.653 7.595 1.00 . A A . 58 ARG CZ 1 1
10 13722 1 1 58 ARG H H 7.285 -2.368 5.638 1.00 . A A . 58 ARG H 1 1
10 13723 1 1 58 ARG HA H 8.765 -4.062 3.781 1.00 . A A . 58 ARG HA 1 1
10 13724 1 1 58 ARG HB2 H 8.541 -4.245 6.813 1.00 . A A . 58 ARG HB2 1 1
10 13725 1 1 58 ARG HB3 H 9.676 -5.142 5.806 1.00 . A A . 58 ARG HB3 1 1
10 13726 1 1 58 ARG HD2 H 11.872 -2.504 7.258 1.00 . A A . 58 ARG HD2 1 1
10 13727 1 1 58 ARG HD3 H 10.694 -3.514 8.105 1.00 . A A . 58 ARG HD3 1 1
10 13728 1 1 58 ARG HE H 12.504 -4.525 5.984 1.00 . A A . 58 ARG HE 1 1
10 13729 1 1 58 ARG HG2 H 10.692 -2.935 5.122 1.00 . A A . 58 ARG HG2 1 1
10 13730 1 1 58 ARG HG3 H 9.645 -2.143 6.305 1.00 . A A . 58 ARG HG3 1 1
10 13731 1 1 58 ARG HH11 H 10.943 -5.009 9.098 1.00 . A A . 58 ARG HH11 1 1
10 13732 1 1 58 ARG HH12 H 11.623 -6.588 9.325 1.00 . A A . 58 ARG HH12 1 1
10 13733 1 1 58 ARG HH21 H 13.369 -6.591 6.285 1.00 . A A . 58 ARG HH21 1 1
10 13734 1 1 58 ARG HH22 H 13.000 -7.483 7.728 1.00 . A A . 58 ARG HH22 1 1
10 13735 1 1 58 ARG N N 7.452 -2.763 4.758 1.00 . A A . 58 ARG N 1 1
10 13736 1 1 58 ARG NE N 12.020 -4.552 6.835 1.00 . A A . 58 ARG NE 1 1
10 13737 1 1 58 ARG NH1 N 11.522 -5.756 8.769 1.00 . A A . 58 ARG NH1 1 1
10 13738 1 1 58 ARG NH2 N 12.895 -6.654 7.168 1.00 . A A . 58 ARG NH2 1 1
10 13739 1 1 58 ARG O O 7.560 -6.376 4.978 1.00 . A A . 58 ARG O 1 1
10 13740 1 1 59 ALA C C 5.473 -6.954 2.793 1.00 . A A . 59 ALA C 1 1
10 13741 1 1 59 ALA CA C 4.941 -6.043 3.923 1.00 . A A . 59 ALA CA 1 1
10 13742 1 1 59 ALA CB C 3.565 -5.434 3.586 1.00 . A A . 59 ALA CB 1 1
10 13743 1 1 59 ALA H H 5.661 -4.053 4.053 1.00 . A A . 59 ALA H 1 1
10 13744 1 1 59 ALA HA H 4.832 -6.631 4.836 1.00 . A A . 59 ALA HA 1 1
10 13745 1 1 59 ALA HB1 H 2.859 -6.219 3.335 1.00 . A A . 59 ALA HB1 1 1
10 13746 1 1 59 ALA HB2 H 3.658 -4.756 2.752 1.00 . A A . 59 ALA HB2 1 1
10 13747 1 1 59 ALA HB3 H 3.198 -4.885 4.442 1.00 . A A . 59 ALA HB3 1 1
10 13748 1 1 59 ALA N N 5.927 -4.986 4.195 1.00 . A A . 59 ALA N 1 1
10 13749 1 1 59 ALA O O 5.842 -6.477 1.713 1.00 . A A . 59 ALA O 1 1
10 13750 1 1 60 LYS C C 5.567 -9.414 0.864 1.00 . A A . 60 LYS C 1 1
10 13751 1 1 60 LYS CA C 6.223 -9.261 2.254 1.00 . A A . 60 LYS CA 1 1
10 13752 1 1 60 LYS CB C 6.259 -10.613 3.014 1.00 . A A . 60 LYS CB 1 1
10 13753 1 1 60 LYS CD C 7.238 -12.984 3.207 1.00 . A A . 60 LYS CD 1 1
10 13754 1 1 60 LYS CE C 8.253 -13.986 2.640 1.00 . A A . 60 LYS CE 1 1
10 13755 1 1 60 LYS CG C 7.188 -11.673 2.387 1.00 . A A . 60 LYS CG 1 1
10 13756 1 1 60 LYS H H 5.125 -8.559 3.915 1.00 . A A . 60 LYS H 1 1
10 13757 1 1 60 LYS HA H 7.248 -8.915 2.117 1.00 . A A . 60 LYS HA 1 1
10 13758 1 1 60 LYS HB2 H 6.598 -10.431 4.032 1.00 . A A . 60 LYS HB2 1 1
10 13759 1 1 60 LYS HB3 H 5.252 -11.022 3.058 1.00 . A A . 60 LYS HB3 1 1
10 13760 1 1 60 LYS HD2 H 7.517 -12.752 4.232 1.00 . A A . 60 LYS HD2 1 1
10 13761 1 1 60 LYS HD3 H 6.253 -13.442 3.204 1.00 . A A . 60 LYS HD3 1 1
10 13762 1 1 60 LYS HE2 H 8.013 -14.188 1.607 1.00 . A A . 60 LYS HE2 1 1
10 13763 1 1 60 LYS HE3 H 9.246 -13.556 2.699 1.00 . A A . 60 LYS HE3 1 1
10 13764 1 1 60 LYS HG2 H 6.832 -11.900 1.386 1.00 . A A . 60 LYS HG2 1 1
10 13765 1 1 60 LYS HG3 H 8.191 -11.260 2.317 1.00 . A A . 60 LYS HG3 1 1
10 13766 1 1 60 LYS HZ1 H 7.315 -15.724 3.309 1.00 . A A . 60 LYS HZ1 1 1
10 13767 1 1 60 LYS HZ2 H 8.451 -15.095 4.390 1.00 . A A . 60 LYS HZ2 1 1
10 13768 1 1 60 LYS HZ3 H 8.973 -15.912 3.005 1.00 . A A . 60 LYS HZ3 1 1
10 13769 1 1 60 LYS N N 5.540 -8.258 3.087 1.00 . A A . 60 LYS N 1 1
10 13770 1 1 60 LYS NZ N 8.248 -15.269 3.387 1.00 . A A . 60 LYS NZ 1 1
10 13771 1 1 60 LYS O O 6.247 -9.672 -0.130 1.00 . A A . 60 LYS O 1 1
10 13772 1 1 61 TRP C C 3.701 -8.052 -1.313 1.00 . A A . 61 TRP C 1 1
10 13773 1 1 61 TRP CA C 3.470 -9.307 -0.444 1.00 . A A . 61 TRP CA 1 1
10 13774 1 1 61 TRP CB C 1.965 -9.514 -0.134 1.00 . A A . 61 TRP CB 1 1
10 13775 1 1 61 TRP CD1 C 1.317 -8.372 2.098 1.00 . A A . 61 TRP CD1 1 1
10 13776 1 1 61 TRP CD2 C 0.633 -7.258 0.275 1.00 . A A . 61 TRP CD2 1 1
10 13777 1 1 61 TRP CE2 C 0.226 -6.546 1.419 1.00 . A A . 61 TRP CE2 1 1
10 13778 1 1 61 TRP CE3 C 0.321 -6.744 -0.986 1.00 . A A . 61 TRP CE3 1 1
10 13779 1 1 61 TRP CG C 1.336 -8.431 0.728 1.00 . A A . 61 TRP CG 1 1
10 13780 1 1 61 TRP CH2 C -0.766 -4.870 0.091 1.00 . A A . 61 TRP CH2 1 1
10 13781 1 1 61 TRP CZ2 C -0.472 -5.348 1.340 1.00 . A A . 61 TRP CZ2 1 1
10 13782 1 1 61 TRP CZ3 C -0.378 -5.559 -1.068 1.00 . A A . 61 TRP CZ3 1 1
10 13783 1 1 61 TRP H H 3.766 -9.039 1.644 1.00 . A A . 61 TRP H 1 1
10 13784 1 1 61 TRP HA H 3.829 -10.172 -0.996 1.00 . A A . 61 TRP HA 1 1
10 13785 1 1 61 TRP HB2 H 1.409 -9.560 -1.063 1.00 . A A . 61 TRP HB2 1 1
10 13786 1 1 61 TRP HB3 H 1.848 -10.461 0.378 1.00 . A A . 61 TRP HB3 1 1
10 13787 1 1 61 TRP HD1 H 1.754 -9.118 2.748 1.00 . A A . 61 TRP HD1 1 1
10 13788 1 1 61 TRP HE1 H 0.501 -6.987 3.452 1.00 . A A . 61 TRP HE1 1 1
10 13789 1 1 61 TRP HE3 H 0.618 -7.266 -1.884 1.00 . A A . 61 TRP HE3 1 1
10 13790 1 1 61 TRP HH2 H -1.314 -3.942 -0.017 1.00 . A A . 61 TRP HH2 1 1
10 13791 1 1 61 TRP HZ2 H -0.781 -4.807 2.224 1.00 . A A . 61 TRP HZ2 1 1
10 13792 1 1 61 TRP HZ3 H -0.627 -5.145 -2.034 1.00 . A A . 61 TRP HZ3 1 1
10 13793 1 1 61 TRP N N 4.242 -9.235 0.811 1.00 . A A . 61 TRP N 1 1
10 13794 1 1 61 TRP NE1 N 0.648 -7.248 2.513 1.00 . A A . 61 TRP NE1 1 1
10 13795 1 1 61 TRP O O 3.650 -8.126 -2.546 1.00 . A A . 61 TRP O 1 1
10 13796 1 1 62 LEU C C 5.567 -5.655 -2.093 1.00 . A A . 62 LEU C 1 1
10 13797 1 1 62 LEU CA C 4.236 -5.612 -1.308 1.00 . A A . 62 LEU CA 1 1
10 13798 1 1 62 LEU CB C 4.241 -4.464 -0.259 1.00 . A A . 62 LEU CB 1 1
10 13799 1 1 62 LEU CD1 C 3.144 -2.551 -1.602 1.00 . A A . 62 LEU CD1 1 1
10 13800 1 1 62 LEU CD2 C 4.694 -1.990 0.328 1.00 . A A . 62 LEU CD2 1 1
10 13801 1 1 62 LEU CG C 4.390 -2.994 -0.804 1.00 . A A . 62 LEU CG 1 1
10 13802 1 1 62 LEU H H 4.005 -6.939 0.331 1.00 . A A . 62 LEU H 1 1
10 13803 1 1 62 LEU HA H 3.426 -5.438 -2.007 1.00 . A A . 62 LEU HA 1 1
10 13804 1 1 62 LEU HB2 H 3.305 -4.524 0.288 1.00 . A A . 62 LEU HB2 1 1
10 13805 1 1 62 LEU HB3 H 5.050 -4.658 0.441 1.00 . A A . 62 LEU HB3 1 1
10 13806 1 1 62 LEU HD11 H 3.306 -1.561 -2.005 1.00 . A A . 62 LEU HD11 1 1
10 13807 1 1 62 LEU HD12 H 2.280 -2.537 -0.949 1.00 . A A . 62 LEU HD12 1 1
10 13808 1 1 62 LEU HD13 H 2.964 -3.239 -2.410 1.00 . A A . 62 LEU HD13 1 1
10 13809 1 1 62 LEU HD21 H 4.793 -0.994 -0.090 1.00 . A A . 62 LEU HD21 1 1
10 13810 1 1 62 LEU HD22 H 5.622 -2.259 0.813 1.00 . A A . 62 LEU HD22 1 1
10 13811 1 1 62 LEU HD23 H 3.892 -1.996 1.054 1.00 . A A . 62 LEU HD23 1 1
10 13812 1 1 62 LEU HG H 5.228 -2.964 -1.492 1.00 . A A . 62 LEU HG 1 1
10 13813 1 1 62 LEU N N 3.974 -6.907 -0.644 1.00 . A A . 62 LEU N 1 1
10 13814 1 1 62 LEU O O 5.746 -4.903 -3.050 1.00 . A A . 62 LEU O 1 1
10 13815 1 1 63 GLN C C 7.515 -7.238 -3.855 1.00 . A A . 63 GLN C 1 1
10 13816 1 1 63 GLN CA C 7.756 -6.831 -2.385 1.00 . A A . 63 GLN CA 1 1
10 13817 1 1 63 GLN CB C 8.557 -7.949 -1.656 1.00 . A A . 63 GLN CB 1 1
10 13818 1 1 63 GLN CD C 10.022 -6.499 -0.128 1.00 . A A . 63 GLN CD 1 1
10 13819 1 1 63 GLN CG C 8.986 -7.619 -0.206 1.00 . A A . 63 GLN CG 1 1
10 13820 1 1 63 GLN H H 6.276 -7.099 -0.883 1.00 . A A . 63 GLN H 1 1
10 13821 1 1 63 GLN HA H 8.334 -5.913 -2.362 1.00 . A A . 63 GLN HA 1 1
10 13822 1 1 63 GLN HB2 H 7.946 -8.845 -1.630 1.00 . A A . 63 GLN HB2 1 1
10 13823 1 1 63 GLN HB3 H 9.453 -8.168 -2.233 1.00 . A A . 63 GLN HB3 1 1
10 13824 1 1 63 GLN HE21 H 11.500 -7.817 -0.265 1.00 . A A . 63 GLN HE21 1 1
10 13825 1 1 63 GLN HE22 H 11.973 -6.160 -0.138 1.00 . A A . 63 GLN HE22 1 1
10 13826 1 1 63 GLN HG2 H 8.111 -7.325 0.363 1.00 . A A . 63 GLN HG2 1 1
10 13827 1 1 63 GLN HG3 H 9.402 -8.515 0.247 1.00 . A A . 63 GLN HG3 1 1
10 13828 1 1 63 GLN N N 6.477 -6.573 -1.685 1.00 . A A . 63 GLN N 1 1
10 13829 1 1 63 GLN NE2 N 11.293 -6.861 -0.184 1.00 . A A . 63 GLN NE2 1 1
10 13830 1 1 63 GLN O O 8.264 -6.829 -4.745 1.00 . A A . 63 GLN O 1 1
10 13831 1 1 63 GLN OE1 O 9.686 -5.326 -0.022 1.00 . A A . 63 GLN OE1 1 1
10 13832 1 1 64 ARG C C 5.525 -7.319 -6.278 1.00 . A A . 64 ARG C 1 1
10 13833 1 1 64 ARG CA C 6.061 -8.491 -5.436 1.00 . A A . 64 ARG CA 1 1
10 13834 1 1 64 ARG CB C 5.013 -9.637 -5.341 1.00 . A A . 64 ARG CB 1 1
10 13835 1 1 64 ARG CD C 5.750 -10.684 -7.583 1.00 . A A . 64 ARG CD 1 1
10 13836 1 1 64 ARG CG C 4.562 -10.243 -6.701 1.00 . A A . 64 ARG CG 1 1
10 13837 1 1 64 ARG CZ C 7.948 -11.830 -7.200 1.00 . A A . 64 ARG CZ 1 1
10 13838 1 1 64 ARG H H 5.896 -8.310 -3.327 1.00 . A A . 64 ARG H 1 1
10 13839 1 1 64 ARG HA H 6.957 -8.879 -5.914 1.00 . A A . 64 ARG HA 1 1
10 13840 1 1 64 ARG HB2 H 5.433 -10.435 -4.739 1.00 . A A . 64 ARG HB2 1 1
10 13841 1 1 64 ARG HB3 H 4.133 -9.256 -4.830 1.00 . A A . 64 ARG HB3 1 1
10 13842 1 1 64 ARG HD2 H 5.368 -11.200 -8.459 1.00 . A A . 64 ARG HD2 1 1
10 13843 1 1 64 ARG HD3 H 6.295 -9.802 -7.903 1.00 . A A . 64 ARG HD3 1 1
10 13844 1 1 64 ARG HE H 6.307 -12.045 -6.076 1.00 . A A . 64 ARG HE 1 1
10 13845 1 1 64 ARG HG2 H 3.932 -11.105 -6.508 1.00 . A A . 64 ARG HG2 1 1
10 13846 1 1 64 ARG HG3 H 3.984 -9.497 -7.238 1.00 . A A . 64 ARG HG3 1 1
10 13847 1 1 64 ARG HH11 H 7.976 -10.608 -8.817 1.00 . A A . 64 ARG HH11 1 1
10 13848 1 1 64 ARG HH12 H 9.461 -11.435 -8.492 1.00 . A A . 64 ARG HH12 1 1
10 13849 1 1 64 ARG HH21 H 8.253 -13.082 -5.646 1.00 . A A . 64 ARG HH21 1 1
10 13850 1 1 64 ARG HH22 H 9.622 -12.837 -6.683 1.00 . A A . 64 ARG HH22 1 1
10 13851 1 1 64 ARG N N 6.447 -8.032 -4.087 1.00 . A A . 64 ARG N 1 1
10 13852 1 1 64 ARG NE N 6.671 -11.589 -6.869 1.00 . A A . 64 ARG NE 1 1
10 13853 1 1 64 ARG NH1 N 8.507 -11.242 -8.253 1.00 . A A . 64 ARG NH1 1 1
10 13854 1 1 64 ARG NH2 N 8.665 -12.645 -6.454 1.00 . A A . 64 ARG NH2 1 1
10 13855 1 1 64 ARG O O 5.703 -7.299 -7.497 1.00 . A A . 64 ARG O 1 1
10 13856 1 1 65 LEU C C 5.554 -4.219 -6.672 1.00 . A A . 65 LEU C 1 1
10 13857 1 1 65 LEU CA C 4.372 -5.127 -6.269 1.00 . A A . 65 LEU CA 1 1
10 13858 1 1 65 LEU CB C 3.365 -4.366 -5.345 1.00 . A A . 65 LEU CB 1 1
10 13859 1 1 65 LEU CD1 C 1.149 -4.790 -6.619 1.00 . A A . 65 LEU CD1 1 1
10 13860 1 1 65 LEU CD2 C 1.799 -6.336 -4.689 1.00 . A A . 65 LEU CD2 1 1
10 13861 1 1 65 LEU CG C 1.884 -4.899 -5.261 1.00 . A A . 65 LEU CG 1 1
10 13862 1 1 65 LEU H H 4.786 -6.426 -4.640 1.00 . A A . 65 LEU H 1 1
10 13863 1 1 65 LEU HA H 3.862 -5.440 -7.171 1.00 . A A . 65 LEU HA 1 1
10 13864 1 1 65 LEU HB2 H 3.778 -4.375 -4.347 1.00 . A A . 65 LEU HB2 1 1
10 13865 1 1 65 LEU HB3 H 3.321 -3.327 -5.668 1.00 . A A . 65 LEU HB3 1 1
10 13866 1 1 65 LEU HD11 H 1.232 -3.780 -6.997 1.00 . A A . 65 LEU HD11 1 1
10 13867 1 1 65 LEU HD12 H 0.104 -5.022 -6.477 1.00 . A A . 65 LEU HD12 1 1
10 13868 1 1 65 LEU HD13 H 1.570 -5.481 -7.337 1.00 . A A . 65 LEU HD13 1 1
10 13869 1 1 65 LEU HD21 H 2.260 -6.368 -3.714 1.00 . A A . 65 LEU HD21 1 1
10 13870 1 1 65 LEU HD22 H 2.307 -7.031 -5.346 1.00 . A A . 65 LEU HD22 1 1
10 13871 1 1 65 LEU HD23 H 0.761 -6.634 -4.593 1.00 . A A . 65 LEU HD23 1 1
10 13872 1 1 65 LEU HG H 1.339 -4.258 -4.573 1.00 . A A . 65 LEU HG 1 1
10 13873 1 1 65 LEU N N 4.888 -6.342 -5.611 1.00 . A A . 65 LEU N 1 1
10 13874 1 1 65 LEU O O 5.517 -3.580 -7.728 1.00 . A A . 65 LEU O 1 1
10 13875 1 1 66 LEU C C 8.585 -4.078 -7.307 1.00 . A A . 66 LEU C 1 1
10 13876 1 1 66 LEU CA C 7.859 -3.462 -6.097 1.00 . A A . 66 LEU CA 1 1
10 13877 1 1 66 LEU CB C 8.798 -3.449 -4.858 1.00 . A A . 66 LEU CB 1 1
10 13878 1 1 66 LEU CD1 C 9.261 -2.824 -2.408 1.00 . A A . 66 LEU CD1 1 1
10 13879 1 1 66 LEU CD2 C 7.675 -1.386 -3.787 1.00 . A A . 66 LEU CD2 1 1
10 13880 1 1 66 LEU CG C 8.221 -2.813 -3.549 1.00 . A A . 66 LEU CG 1 1
10 13881 1 1 66 LEU H H 6.544 -4.709 -4.984 1.00 . A A . 66 LEU H 1 1
10 13882 1 1 66 LEU HA H 7.584 -2.440 -6.339 1.00 . A A . 66 LEU HA 1 1
10 13883 1 1 66 LEU HB2 H 9.077 -4.474 -4.639 1.00 . A A . 66 LEU HB2 1 1
10 13884 1 1 66 LEU HB3 H 9.703 -2.905 -5.126 1.00 . A A . 66 LEU HB3 1 1
10 13885 1 1 66 LEU HD11 H 8.812 -2.426 -1.509 1.00 . A A . 66 LEU HD11 1 1
10 13886 1 1 66 LEU HD12 H 10.117 -2.219 -2.679 1.00 . A A . 66 LEU HD12 1 1
10 13887 1 1 66 LEU HD13 H 9.585 -3.839 -2.221 1.00 . A A . 66 LEU HD13 1 1
10 13888 1 1 66 LEU HD21 H 8.463 -0.744 -4.160 1.00 . A A . 66 LEU HD21 1 1
10 13889 1 1 66 LEU HD22 H 7.296 -0.985 -2.857 1.00 . A A . 66 LEU HD22 1 1
10 13890 1 1 66 LEU HD23 H 6.870 -1.424 -4.505 1.00 . A A . 66 LEU HD23 1 1
10 13891 1 1 66 LEU HG H 7.390 -3.423 -3.214 1.00 . A A . 66 LEU HG 1 1
10 13892 1 1 66 LEU N N 6.612 -4.201 -5.823 1.00 . A A . 66 LEU N 1 1
10 13893 1 1 66 LEU O O 9.103 -3.349 -8.151 1.00 . A A . 66 LEU O 1 1
10 13894 1 1 67 ARG C C 8.376 -6.005 -9.792 1.00 . A A . 67 ARG C 1 1
10 13895 1 1 67 ARG CA C 9.196 -6.177 -8.505 1.00 . A A . 67 ARG CA 1 1
10 13896 1 1 67 ARG CB C 9.314 -7.686 -8.159 1.00 . A A . 67 ARG CB 1 1
10 13897 1 1 67 ARG CD C 11.742 -7.605 -7.287 1.00 . A A . 67 ARG CD 1 1
10 13898 1 1 67 ARG CG C 10.284 -8.034 -7.009 1.00 . A A . 67 ARG CG 1 1
10 13899 1 1 67 ARG CZ C 14.033 -8.164 -6.449 1.00 . A A . 67 ARG CZ 1 1
10 13900 1 1 67 ARG H H 8.159 -5.934 -6.661 1.00 . A A . 67 ARG H 1 1
10 13901 1 1 67 ARG HA H 10.190 -5.773 -8.676 1.00 . A A . 67 ARG HA 1 1
10 13902 1 1 67 ARG HB2 H 8.330 -8.057 -7.887 1.00 . A A . 67 ARG HB2 1 1
10 13903 1 1 67 ARG HB3 H 9.644 -8.224 -9.046 1.00 . A A . 67 ARG HB3 1 1
10 13904 1 1 67 ARG HD2 H 11.984 -7.808 -8.324 1.00 . A A . 67 ARG HD2 1 1
10 13905 1 1 67 ARG HD3 H 11.841 -6.538 -7.101 1.00 . A A . 67 ARG HD3 1 1
10 13906 1 1 67 ARG HE H 12.320 -8.967 -5.790 1.00 . A A . 67 ARG HE 1 1
10 13907 1 1 67 ARG HG2 H 9.945 -7.544 -6.104 1.00 . A A . 67 ARG HG2 1 1
10 13908 1 1 67 ARG HG3 H 10.262 -9.109 -6.850 1.00 . A A . 67 ARG HG3 1 1
10 13909 1 1 67 ARG HH11 H 14.048 -6.749 -7.911 1.00 . A A . 67 ARG HH11 1 1
10 13910 1 1 67 ARG HH12 H 15.605 -7.185 -7.290 1.00 . A A . 67 ARG HH12 1 1
10 13911 1 1 67 ARG HH21 H 14.378 -9.562 -5.039 1.00 . A A . 67 ARG HH21 1 1
10 13912 1 1 67 ARG HH22 H 15.791 -8.781 -5.662 1.00 . A A . 67 ARG HH22 1 1
10 13913 1 1 67 ARG N N 8.588 -5.429 -7.384 1.00 . A A . 67 ARG N 1 1
10 13914 1 1 67 ARG NE N 12.701 -8.323 -6.430 1.00 . A A . 67 ARG NE 1 1
10 13915 1 1 67 ARG NH1 N 14.609 -7.295 -7.284 1.00 . A A . 67 ARG NH1 1 1
10 13916 1 1 67 ARG NH2 N 14.792 -8.896 -5.656 1.00 . A A . 67 ARG NH2 1 1
10 13917 1 1 67 ARG O O 8.941 -5.942 -10.885 1.00 . A A . 67 ARG O 1 1
10 13918 1 1 68 HIS C C 6.364 -4.444 -11.502 1.00 . A A . 68 HIS C 1 1
10 13919 1 1 68 HIS CA C 6.122 -5.786 -10.787 1.00 . A A . 68 HIS CA 1 1
10 13920 1 1 68 HIS CB C 4.647 -5.899 -10.319 1.00 . A A . 68 HIS CB 1 1
10 13921 1 1 68 HIS CD2 C 2.954 -4.660 -11.878 1.00 . A A . 68 HIS CD2 1 1
10 13922 1 1 68 HIS CE1 C 2.458 -6.328 -13.196 1.00 . A A . 68 HIS CE1 1 1
10 13923 1 1 68 HIS CG C 3.642 -5.741 -11.440 1.00 . A A . 68 HIS CG 1 1
10 13924 1 1 68 HIS H H 6.665 -5.973 -8.745 1.00 . A A . 68 HIS H 1 1
10 13925 1 1 68 HIS HA H 6.330 -6.594 -11.482 1.00 . A A . 68 HIS HA 1 1
10 13926 1 1 68 HIS HB2 H 4.486 -6.873 -9.867 1.00 . A A . 68 HIS HB2 1 1
10 13927 1 1 68 HIS HB3 H 4.448 -5.136 -9.573 1.00 . A A . 68 HIS HB3 1 1
10 13928 1 1 68 HIS HD1 H 3.611 -7.704 -12.218 1.00 . A A . 68 HIS HD1 1 1
10 13929 1 1 68 HIS HD2 H 2.984 -3.667 -11.457 1.00 . A A . 68 HIS HD2 1 1
10 13930 1 1 68 HIS HE1 H 2.018 -6.913 -13.990 1.00 . A A . 68 HIS HE1 1 1
10 13931 1 1 68 HIS HE2 H 1.827 -4.435 -13.610 1.00 . A A . 68 HIS HE2 1 1
10 13932 1 1 68 HIS N N 7.041 -5.933 -9.646 1.00 . A A . 68 HIS N 1 1
10 13933 1 1 68 HIS ND1 N 3.299 -6.774 -12.287 1.00 . A A . 68 HIS ND1 1 1
10 13934 1 1 68 HIS NE2 N 2.233 -5.049 -12.971 1.00 . A A . 68 HIS NE2 1 1
10 13935 1 1 68 HIS O O 6.431 -4.388 -12.732 1.00 . A A . 68 HIS O 1 1
10 13936 1 1 69 VAL C C 8.130 -1.712 -11.625 1.00 . A A . 69 VAL C 1 1
10 13937 1 1 69 VAL CA C 6.665 -2.000 -11.227 1.00 . A A . 69 VAL CA 1 1
10 13938 1 1 69 VAL CB C 6.141 -0.900 -10.220 1.00 . A A . 69 VAL CB 1 1
10 13939 1 1 69 VAL CG1 C 4.656 -1.148 -9.845 1.00 . A A . 69 VAL CG1 1 1
10 13940 1 1 69 VAL CG2 C 7.024 -0.781 -8.952 1.00 . A A . 69 VAL CG2 1 1
10 13941 1 1 69 VAL H H 6.523 -3.515 -9.733 1.00 . A A . 69 VAL H 1 1
10 13942 1 1 69 VAL HA H 6.056 -1.928 -12.131 1.00 . A A . 69 VAL HA 1 1
10 13943 1 1 69 VAL HB H 6.180 0.060 -10.738 1.00 . A A . 69 VAL HB 1 1
10 13944 1 1 69 VAL HG11 H 4.050 -1.168 -10.741 1.00 . A A . 69 VAL HG11 1 1
10 13945 1 1 69 VAL HG12 H 4.305 -0.355 -9.197 1.00 . A A . 69 VAL HG12 1 1
10 13946 1 1 69 VAL HG13 H 4.560 -2.096 -9.328 1.00 . A A . 69 VAL HG13 1 1
10 13947 1 1 69 VAL HG21 H 8.038 -0.528 -9.234 1.00 . A A . 69 VAL HG21 1 1
10 13948 1 1 69 VAL HG22 H 7.029 -1.719 -8.417 1.00 . A A . 69 VAL HG22 1 1
10 13949 1 1 69 VAL HG23 H 6.632 -0.005 -8.301 1.00 . A A . 69 VAL HG23 1 1
10 13950 1 1 69 VAL N N 6.505 -3.372 -10.704 1.00 . A A . 69 VAL N 1 1
10 13951 1 1 69 VAL O O 8.385 -0.802 -12.419 1.00 . A A . 69 VAL O 1 1
10 13952 1 1 70 GLN C C 10.816 -2.925 -12.795 1.00 . A A . 70 GLN C 1 1
10 13953 1 1 70 GLN CA C 10.518 -2.358 -11.387 1.00 . A A . 70 GLN CA 1 1
10 13954 1 1 70 GLN CB C 11.356 -3.086 -10.299 1.00 . A A . 70 GLN CB 1 1
10 13955 1 1 70 GLN CD C 13.386 -1.503 -10.424 1.00 . A A . 70 GLN CD 1 1
10 13956 1 1 70 GLN CG C 12.890 -2.953 -10.429 1.00 . A A . 70 GLN CG 1 1
10 13957 1 1 70 GLN H H 8.800 -3.215 -10.471 1.00 . A A . 70 GLN H 1 1
10 13958 1 1 70 GLN HA H 10.762 -1.296 -11.368 1.00 . A A . 70 GLN HA 1 1
10 13959 1 1 70 GLN HB2 H 11.069 -2.692 -9.329 1.00 . A A . 70 GLN HB2 1 1
10 13960 1 1 70 GLN HB3 H 11.105 -4.143 -10.317 1.00 . A A . 70 GLN HB3 1 1
10 13961 1 1 70 GLN HE21 H 13.452 -1.499 -8.444 1.00 . A A . 70 GLN HE21 1 1
10 13962 1 1 70 GLN HE22 H 13.924 -0.031 -9.217 1.00 . A A . 70 GLN HE22 1 1
10 13963 1 1 70 GLN HG2 H 13.367 -3.485 -9.612 1.00 . A A . 70 GLN HG2 1 1
10 13964 1 1 70 GLN HG3 H 13.198 -3.418 -11.362 1.00 . A A . 70 GLN HG3 1 1
10 13965 1 1 70 GLN N N 9.079 -2.500 -11.080 1.00 . A A . 70 GLN N 1 1
10 13966 1 1 70 GLN NE2 N 13.608 -0.957 -9.245 1.00 . A A . 70 GLN NE2 1 1
10 13967 1 1 70 GLN O O 10.085 -3.797 -13.283 1.00 . A A . 70 GLN O 1 1
10 13968 1 1 70 GLN OE1 O 13.554 -0.877 -11.469 1.00 . A A . 70 GLN OE1 1 1
10 13969 1 1 71 SER C C 12.773 -4.331 -14.722 1.00 . A A . 71 SER C 1 1
10 13970 1 1 71 SER CA C 12.363 -2.844 -14.752 1.00 . A A . 71 SER CA 1 1
10 13971 1 1 71 SER CB C 13.573 -1.970 -15.158 1.00 . A A . 71 SER CB 1 1
10 13972 1 1 71 SER H H 12.370 -1.676 -12.988 1.00 . A A . 71 SER H 1 1
10 13973 1 1 71 SER HA H 11.567 -2.709 -15.476 1.00 . A A . 71 SER HA 1 1
10 13974 1 1 71 SER HB2 H 14.401 -2.153 -14.479 1.00 . A A . 71 SER HB2 1 1
10 13975 1 1 71 SER HB3 H 13.882 -2.206 -16.171 1.00 . A A . 71 SER HB3 1 1
10 13976 1 1 71 SER HG H 14.020 -0.091 -14.824 1.00 . A A . 71 SER HG 1 1
10 13977 1 1 71 SER N N 11.879 -2.398 -13.434 1.00 . A A . 71 SER N 1 1
10 13978 1 1 71 SER O O 13.251 -4.821 -13.688 1.00 . A A . 71 SER O 1 1
10 13979 1 1 71 SER OG O 13.247 -0.589 -15.102 1.00 . A A . 71 SER OG 1 1
10 13980 1 1 72 LYS C C 11.727 -7.235 -15.273 1.00 . A A . 72 LYS C 1 1
10 13981 1 1 72 LYS CA C 12.812 -6.456 -16.049 1.00 . A A . 72 LYS CA 1 1
10 13982 1 1 72 LYS CB C 14.275 -6.889 -15.676 1.00 . A A . 72 LYS CB 1 1
10 13983 1 1 72 LYS CD C 15.180 -8.415 -17.603 1.00 . A A . 72 LYS CD 1 1
10 13984 1 1 72 LYS CE C 14.046 -8.305 -18.644 1.00 . A A . 72 LYS CE 1 1
10 13985 1 1 72 LYS CG C 14.711 -8.318 -16.118 1.00 . A A . 72 LYS CG 1 1
10 13986 1 1 72 LYS H H 12.266 -4.504 -16.641 1.00 . A A . 72 LYS H 1 1
10 13987 1 1 72 LYS HA H 12.660 -6.647 -17.107 1.00 . A A . 72 LYS HA 1 1
10 13988 1 1 72 LYS HB2 H 14.964 -6.178 -16.119 1.00 . A A . 72 LYS HB2 1 1
10 13989 1 1 72 LYS HB3 H 14.380 -6.819 -14.597 1.00 . A A . 72 LYS HB3 1 1
10 13990 1 1 72 LYS HD2 H 15.891 -7.618 -17.794 1.00 . A A . 72 LYS HD2 1 1
10 13991 1 1 72 LYS HD3 H 15.687 -9.366 -17.744 1.00 . A A . 72 LYS HD3 1 1
10 13992 1 1 72 LYS HE2 H 13.306 -9.071 -18.448 1.00 . A A . 72 LYS HE2 1 1
10 13993 1 1 72 LYS HE3 H 13.578 -7.331 -18.557 1.00 . A A . 72 LYS HE3 1 1
10 13994 1 1 72 LYS HG2 H 15.533 -8.637 -15.481 1.00 . A A . 72 LYS HG2 1 1
10 13995 1 1 72 LYS HG3 H 13.878 -8.997 -15.965 1.00 . A A . 72 LYS HG3 1 1
10 13996 1 1 72 LYS HZ1 H 15.219 -7.719 -20.259 1.00 . A A . 72 LYS HZ1 1 1
10 13997 1 1 72 LYS HZ2 H 13.745 -8.411 -20.705 1.00 . A A . 72 LYS HZ2 1 1
10 13998 1 1 72 LYS HZ3 H 15.004 -9.394 -20.150 1.00 . A A . 72 LYS HZ3 1 1
10 13999 1 1 72 LYS N N 12.592 -5.008 -15.868 1.00 . A A . 72 LYS N 1 1
10 14000 1 1 72 LYS NZ N 14.538 -8.466 -20.031 1.00 . A A . 72 LYS NZ 1 1
10 14001 1 1 72 LYS O O 11.988 -7.881 -14.251 1.00 . A A . 72 LYS O 1 1
10 14002 1 1 73 SER C C 8.332 -8.234 -16.156 1.00 . A A . 73 SER C 1 1
10 14003 1 1 73 SER CA C 9.280 -7.634 -15.097 1.00 . A A . 73 SER CA 1 1
10 14004 1 1 73 SER CB C 8.623 -6.469 -14.306 1.00 . A A . 73 SER CB 1 1
10 14005 1 1 73 SER H H 10.370 -6.633 -16.608 1.00 . A A . 73 SER H 1 1
10 14006 1 1 73 SER HA H 9.570 -8.420 -14.407 1.00 . A A . 73 SER HA 1 1
10 14007 1 1 73 SER HB2 H 7.744 -6.803 -13.781 1.00 . A A . 73 SER HB2 1 1
10 14008 1 1 73 SER HB3 H 9.333 -6.086 -13.585 1.00 . A A . 73 SER HB3 1 1
10 14009 1 1 73 SER HG H 8.420 -4.565 -14.712 1.00 . A A . 73 SER HG 1 1
10 14010 1 1 73 SER N N 10.488 -7.106 -15.758 1.00 . A A . 73 SER N 1 1
10 14011 1 1 73 SER O O 8.706 -8.327 -17.339 1.00 . A A . 73 SER O 1 1
10 14012 1 1 73 SER OG O 8.251 -5.397 -15.164 1.00 . A A . 73 SER OG 1 1
10 14013 1 1 74 LEU C C 5.558 -7.935 -17.485 1.00 . A A . 74 LEU C 1 1
10 14014 1 1 74 LEU CA C 6.051 -9.128 -16.621 1.00 . A A . 74 LEU CA 1 1
10 14015 1 1 74 LEU CB C 4.871 -9.760 -15.816 1.00 . A A . 74 LEU CB 1 1
10 14016 1 1 74 LEU CD1 C 6.197 -11.122 -14.051 1.00 . A A . 74 LEU CD1 1 1
10 14017 1 1 74 LEU CD2 C 3.801 -11.768 -14.628 1.00 . A A . 74 LEU CD2 1 1
10 14018 1 1 74 LEU CG C 5.119 -11.166 -15.158 1.00 . A A . 74 LEU CG 1 1
10 14019 1 1 74 LEU H H 6.985 -8.774 -14.759 1.00 . A A . 74 LEU H 1 1
10 14020 1 1 74 LEU HA H 6.464 -9.883 -17.284 1.00 . A A . 74 LEU HA 1 1
10 14021 1 1 74 LEU HB2 H 4.593 -9.063 -15.030 1.00 . A A . 74 LEU HB2 1 1
10 14022 1 1 74 LEU HB3 H 4.021 -9.853 -16.488 1.00 . A A . 74 LEU HB3 1 1
10 14023 1 1 74 LEU HD11 H 6.335 -12.110 -13.625 1.00 . A A . 74 LEU HD11 1 1
10 14024 1 1 74 LEU HD12 H 5.899 -10.435 -13.269 1.00 . A A . 74 LEU HD12 1 1
10 14025 1 1 74 LEU HD13 H 7.137 -10.789 -14.476 1.00 . A A . 74 LEU HD13 1 1
10 14026 1 1 74 LEU HD21 H 3.992 -12.750 -14.218 1.00 . A A . 74 LEU HD21 1 1
10 14027 1 1 74 LEU HD22 H 3.090 -11.856 -15.439 1.00 . A A . 74 LEU HD22 1 1
10 14028 1 1 74 LEU HD23 H 3.387 -11.130 -13.855 1.00 . A A . 74 LEU HD23 1 1
10 14029 1 1 74 LEU HG H 5.484 -11.839 -15.922 1.00 . A A . 74 LEU HG 1 1
10 14030 1 1 74 LEU N N 7.136 -8.693 -15.720 1.00 . A A . 74 LEU N 1 1
10 14031 1 1 74 LEU O O 4.556 -7.280 -17.152 1.00 . A A . 74 LEU O 1 1
10 14032 1 1 75 SER C C 6.999 -6.729 -20.724 1.00 . A A . 75 SER C 1 1
10 14033 1 1 75 SER CA C 6.091 -6.539 -19.485 1.00 . A A . 75 SER CA 1 1
10 14034 1 1 75 SER CB C 6.383 -5.174 -18.794 1.00 . A A . 75 SER CB 1 1
10 14035 1 1 75 SER H H 7.094 -8.235 -18.733 1.00 . A A . 75 SER H 1 1
10 14036 1 1 75 SER HA H 5.052 -6.574 -19.804 1.00 . A A . 75 SER HA 1 1
10 14037 1 1 75 SER HB2 H 5.861 -5.134 -17.848 1.00 . A A . 75 SER HB2 1 1
10 14038 1 1 75 SER HB3 H 7.447 -5.064 -18.608 1.00 . A A . 75 SER HB3 1 1
10 14039 1 1 75 SER HG H 5.678 -3.360 -18.991 1.00 . A A . 75 SER HG 1 1
10 14040 1 1 75 SER N N 6.322 -7.654 -18.556 1.00 . A A . 75 SER N 1 1
10 14041 1 1 75 SER O O 8.099 -7.288 -20.612 1.00 . A A . 75 SER O 1 1
10 14042 1 1 75 SER OG O 5.942 -4.080 -19.576 1.00 . A A . 75 SER OG 1 1
10 14043 1 1 76 SER C C 8.084 -5.259 -23.566 1.00 . A A . 76 SER C 1 1
10 14044 1 1 76 SER CA C 7.227 -6.486 -23.187 1.00 . A A . 76 SER CA 1 1
10 14045 1 1 76 SER CB C 6.198 -6.842 -24.295 1.00 . A A . 76 SER CB 1 1
10 14046 1 1 76 SER H H 5.702 -5.754 -21.908 1.00 . A A . 76 SER H 1 1
10 14047 1 1 76 SER HA H 7.898 -7.336 -23.071 1.00 . A A . 76 SER HA 1 1
10 14048 1 1 76 SER HB2 H 6.693 -6.902 -25.257 1.00 . A A . 76 SER HB2 1 1
10 14049 1 1 76 SER HB3 H 5.751 -7.801 -24.073 1.00 . A A . 76 SER HB3 1 1
10 14050 1 1 76 SER HG H 5.524 -5.040 -24.705 1.00 . A A . 76 SER HG 1 1
10 14051 1 1 76 SER N N 6.532 -6.271 -21.904 1.00 . A A . 76 SER N 1 1
10 14052 1 1 76 SER O O 7.678 -4.418 -24.387 1.00 . A A . 76 SER O 1 1
10 14053 1 1 76 SER OG O 5.161 -5.876 -24.384 1.00 . A A . 76 SER OG 1 1
10 14054 1 1 77 THR C C 11.216 -4.666 -24.309 1.00 . A A . 77 THR C 1 1
10 14055 1 1 77 THR CA C 10.252 -4.111 -23.231 1.00 . A A . 77 THR CA 1 1
10 14056 1 1 77 THR CB C 11.059 -3.691 -21.952 1.00 . A A . 77 THR CB 1 1
10 14057 1 1 77 THR CG2 C 12.106 -2.591 -22.249 1.00 . A A . 77 THR CG2 1 1
10 14058 1 1 77 THR H H 9.454 -5.788 -22.206 1.00 . A A . 77 THR H 1 1
10 14059 1 1 77 THR HA H 9.740 -3.233 -23.609 1.00 . A A . 77 THR HA 1 1
10 14060 1 1 77 THR HB H 11.578 -4.563 -21.570 1.00 . A A . 77 THR HB 1 1
10 14061 1 1 77 THR HG1 H 9.250 -3.351 -21.223 1.00 . A A . 77 THR HG1 1 1
10 14062 1 1 77 THR HG21 H 12.793 -2.939 -23.012 1.00 . A A . 77 THR HG21 1 1
10 14063 1 1 77 THR HG22 H 12.663 -2.362 -21.350 1.00 . A A . 77 THR HG22 1 1
10 14064 1 1 77 THR HG23 H 11.606 -1.696 -22.597 1.00 . A A . 77 THR HG23 1 1
10 14065 1 1 77 THR N N 9.250 -5.142 -22.915 1.00 . A A . 77 THR N 1 1
10 14066 1 1 77 THR O O 11.846 -5.709 -24.062 1.00 . A A . 77 THR O 1 1
10 14067 1 1 77 THR OG1 O 10.157 -3.227 -20.926 1.00 . A A . 77 THR OG1 1 1
10 14068 1 1 78 PRO C C 13.753 -4.198 -26.035 1.00 . A A . 78 PRO C 1 1
10 14069 1 1 78 PRO CA C 12.315 -4.415 -26.565 1.00 . A A . 78 PRO CA 1 1
10 14070 1 1 78 PRO CB C 11.985 -3.491 -27.774 1.00 . A A . 78 PRO CB 1 1
10 14071 1 1 78 PRO CD C 10.398 -2.961 -26.050 1.00 . A A . 78 PRO CD 1 1
10 14072 1 1 78 PRO CG C 10.557 -3.072 -27.555 1.00 . A A . 78 PRO CG 1 1
10 14073 1 1 78 PRO HA H 12.196 -5.456 -26.858 1.00 . A A . 78 PRO HA 1 1
10 14074 1 1 78 PRO HB2 H 12.650 -2.625 -27.781 1.00 . A A . 78 PRO HB2 1 1
10 14075 1 1 78 PRO HB3 H 12.081 -4.031 -28.707 1.00 . A A . 78 PRO HB3 1 1
10 14076 1 1 78 PRO HD2 H 10.724 -1.990 -25.693 1.00 . A A . 78 PRO HD2 1 1
10 14077 1 1 78 PRO HD3 H 9.369 -3.144 -25.760 1.00 . A A . 78 PRO HD3 1 1
10 14078 1 1 78 PRO HG2 H 10.367 -2.118 -28.039 1.00 . A A . 78 PRO HG2 1 1
10 14079 1 1 78 PRO HG3 H 9.879 -3.825 -27.944 1.00 . A A . 78 PRO HG3 1 1
10 14080 1 1 78 PRO N N 11.301 -4.039 -25.541 1.00 . A A . 78 PRO N 1 1
10 14081 1 1 78 PRO O O 14.322 -3.109 -26.146 1.00 . A A . 78 PRO O 1 1
10 14082 1 1 79 GLN C C 16.383 -6.458 -25.024 1.00 . A A . 79 GLN C 1 1
10 14083 1 1 79 GLN CA C 15.563 -5.210 -24.662 1.00 . A A . 79 GLN CA 1 1
10 14084 1 1 79 GLN CB C 15.239 -5.165 -23.139 1.00 . A A . 79 GLN CB 1 1
10 14085 1 1 79 GLN CD C 16.037 -4.865 -20.703 1.00 . A A . 79 GLN CD 1 1
10 14086 1 1 79 GLN CG C 16.437 -4.920 -22.193 1.00 . A A . 79 GLN CG 1 1
10 14087 1 1 79 GLN H H 13.811 -6.098 -25.445 1.00 . A A . 79 GLN H 1 1
10 14088 1 1 79 GLN HA H 16.122 -4.319 -24.948 1.00 . A A . 79 GLN HA 1 1
10 14089 1 1 79 GLN HB2 H 14.519 -4.369 -22.967 1.00 . A A . 79 GLN HB2 1 1
10 14090 1 1 79 GLN HB3 H 14.771 -6.106 -22.859 1.00 . A A . 79 GLN HB3 1 1
10 14091 1 1 79 GLN HE21 H 17.839 -5.454 -20.142 1.00 . A A . 79 GLN HE21 1 1
10 14092 1 1 79 GLN HE22 H 16.715 -5.169 -18.866 1.00 . A A . 79 GLN HE22 1 1
10 14093 1 1 79 GLN HG2 H 17.161 -5.719 -22.329 1.00 . A A . 79 GLN HG2 1 1
10 14094 1 1 79 GLN HG3 H 16.901 -3.978 -22.455 1.00 . A A . 79 GLN HG3 1 1
10 14095 1 1 79 GLN N N 14.295 -5.248 -25.410 1.00 . A A . 79 GLN N 1 1
10 14096 1 1 79 GLN NE2 N 16.957 -5.196 -19.816 1.00 . A A . 79 GLN NE2 1 1
10 14097 1 1 79 GLN O O 15.839 -7.575 -25.014 1.00 . A A . 79 GLN O 1 1
10 14098 1 1 79 GLN OE1 O 14.914 -4.498 -20.353 1.00 . A A . 79 GLN OE1 1 1
10 14099 1 1 80 ALA C C 18.748 -8.360 -24.601 1.00 . A A . 80 ALA C 1 1
10 14100 1 1 80 ALA CA C 18.589 -7.350 -25.759 1.00 . A A . 80 ALA CA 1 1
10 14101 1 1 80 ALA CB C 19.962 -6.772 -26.172 1.00 . A A . 80 ALA CB 1 1
10 14102 1 1 80 ALA H H 18.021 -5.339 -25.380 1.00 . A A . 80 ALA H 1 1
10 14103 1 1 80 ALA HA H 18.165 -7.849 -26.618 1.00 . A A . 80 ALA HA 1 1
10 14104 1 1 80 ALA HB1 H 20.621 -7.573 -26.486 1.00 . A A . 80 ALA HB1 1 1
10 14105 1 1 80 ALA HB2 H 20.413 -6.248 -25.337 1.00 . A A . 80 ALA HB2 1 1
10 14106 1 1 80 ALA HB3 H 19.832 -6.074 -26.992 1.00 . A A . 80 ALA HB3 1 1
10 14107 1 1 80 ALA N N 17.672 -6.258 -25.377 1.00 . A A . 80 ALA N 1 1
10 14108 1 1 80 ALA O O 18.917 -7.936 -23.456 1.00 . A A . 80 ALA O 1 1
10 14109 1 1 81 PRO C C 20.259 -10.769 -23.242 1.00 . A A . 81 PRO C 1 1
10 14110 1 1 81 PRO CA C 18.822 -10.728 -23.810 1.00 . A A . 81 PRO CA 1 1
10 14111 1 1 81 PRO CB C 18.408 -12.051 -24.517 1.00 . A A . 81 PRO CB 1 1
10 14112 1 1 81 PRO CD C 18.465 -10.329 -26.211 1.00 . A A . 81 PRO CD 1 1
10 14113 1 1 81 PRO CG C 18.712 -11.813 -25.970 1.00 . A A . 81 PRO CG 1 1
10 14114 1 1 81 PRO HA H 18.135 -10.527 -22.993 1.00 . A A . 81 PRO HA 1 1
10 14115 1 1 81 PRO HB2 H 18.977 -12.894 -24.117 1.00 . A A . 81 PRO HB2 1 1
10 14116 1 1 81 PRO HB3 H 17.348 -12.233 -24.380 1.00 . A A . 81 PRO HB3 1 1
10 14117 1 1 81 PRO HD2 H 19.168 -9.937 -26.941 1.00 . A A . 81 PRO HD2 1 1
10 14118 1 1 81 PRO HD3 H 17.446 -10.153 -26.548 1.00 . A A . 81 PRO HD3 1 1
10 14119 1 1 81 PRO HG2 H 19.752 -12.067 -26.175 1.00 . A A . 81 PRO HG2 1 1
10 14120 1 1 81 PRO HG3 H 18.061 -12.409 -26.602 1.00 . A A . 81 PRO HG3 1 1
10 14121 1 1 81 PRO N N 18.682 -9.706 -24.868 1.00 . A A . 81 PRO N 1 1
10 14122 1 1 81 PRO O O 21.152 -11.397 -23.822 1.00 . A A . 81 PRO O 1 1
10 14123 1 1 82 VAL C C 22.077 -11.399 -20.825 1.00 . A A . 82 VAL C 1 1
10 14124 1 1 82 VAL CA C 21.779 -10.013 -21.433 1.00 . A A . 82 VAL CA 1 1
10 14125 1 1 82 VAL CB C 21.875 -8.891 -20.312 1.00 . A A . 82 VAL CB 1 1
10 14126 1 1 82 VAL CG1 C 20.966 -9.175 -19.084 1.00 . A A . 82 VAL CG1 1 1
10 14127 1 1 82 VAL CG2 C 23.344 -8.653 -19.865 1.00 . A A . 82 VAL CG2 1 1
10 14128 1 1 82 VAL H H 19.762 -9.453 -21.808 1.00 . A A . 82 VAL H 1 1
10 14129 1 1 82 VAL HA H 22.534 -9.793 -22.186 1.00 . A A . 82 VAL HA 1 1
10 14130 1 1 82 VAL HB H 21.524 -7.965 -20.762 1.00 . A A . 82 VAL HB 1 1
10 14131 1 1 82 VAL HG11 H 21.082 -8.384 -18.354 1.00 . A A . 82 VAL HG11 1 1
10 14132 1 1 82 VAL HG12 H 21.250 -10.119 -18.630 1.00 . A A . 82 VAL HG12 1 1
10 14133 1 1 82 VAL HG13 H 19.930 -9.229 -19.388 1.00 . A A . 82 VAL HG13 1 1
10 14134 1 1 82 VAL HG21 H 23.382 -7.842 -19.147 1.00 . A A . 82 VAL HG21 1 1
10 14135 1 1 82 VAL HG22 H 23.953 -8.398 -20.722 1.00 . A A . 82 VAL HG22 1 1
10 14136 1 1 82 VAL HG23 H 23.736 -9.551 -19.404 1.00 . A A . 82 VAL HG23 1 1
10 14137 1 1 82 VAL N N 20.482 -10.025 -22.134 1.00 . A A . 82 VAL N 1 1
10 14138 1 1 82 VAL O O 21.155 -12.132 -20.421 1.00 . A A . 82 VAL O 1 1
10 14139 1 1 83 SER C C 23.611 -13.043 -18.701 1.00 . A A . 83 SER C 1 1
10 14140 1 1 83 SER CA C 23.852 -13.007 -20.231 1.00 . A A . 83 SER CA 1 1
10 14141 1 1 83 SER CB C 25.357 -13.159 -20.554 1.00 . A A . 83 SER CB 1 1
10 14142 1 1 83 SER H H 24.022 -11.120 -21.159 1.00 . A A . 83 SER H 1 1
10 14143 1 1 83 SER HA H 23.306 -13.819 -20.696 1.00 . A A . 83 SER HA 1 1
10 14144 1 1 83 SER HB2 H 25.523 -12.979 -21.606 1.00 . A A . 83 SER HB2 1 1
10 14145 1 1 83 SER HB3 H 25.931 -12.440 -19.979 1.00 . A A . 83 SER HB3 1 1
10 14146 1 1 83 SER HG H 25.481 -15.095 -20.891 1.00 . A A . 83 SER HG 1 1
10 14147 1 1 83 SER N N 23.366 -11.745 -20.793 1.00 . A A . 83 SER N 1 1
10 14148 1 1 83 SER O O 23.532 -11.992 -18.051 1.00 . A A . 83 SER O 1 1
10 14149 1 1 83 SER OG O 25.831 -14.457 -20.252 1.00 . A A . 83 SER OG 1 1
10 14150 1 1 84 LYS C C 24.616 -14.783 -16.068 1.00 . A A . 84 LYS C 1 1
10 14151 1 1 84 LYS CA C 23.255 -14.472 -16.703 1.00 . A A . 84 LYS CA 1 1
10 14152 1 1 84 LYS CB C 22.238 -15.636 -16.433 1.00 . A A . 84 LYS CB 1 1
10 14153 1 1 84 LYS CD C 20.437 -15.174 -18.260 1.00 . A A . 84 LYS CD 1 1
10 14154 1 1 84 LYS CE C 18.955 -14.864 -18.545 1.00 . A A . 84 LYS CE 1 1
10 14155 1 1 84 LYS CG C 20.748 -15.322 -16.747 1.00 . A A . 84 LYS CG 1 1
10 14156 1 1 84 LYS H H 23.509 -15.040 -18.731 1.00 . A A . 84 LYS H 1 1
10 14157 1 1 84 LYS HA H 22.858 -13.554 -16.267 1.00 . A A . 84 LYS HA 1 1
10 14158 1 1 84 LYS HB2 H 22.531 -16.491 -17.025 1.00 . A A . 84 LYS HB2 1 1
10 14159 1 1 84 LYS HB3 H 22.302 -15.914 -15.382 1.00 . A A . 84 LYS HB3 1 1
10 14160 1 1 84 LYS HD2 H 21.038 -14.368 -18.659 1.00 . A A . 84 LYS HD2 1 1
10 14161 1 1 84 LYS HD3 H 20.706 -16.099 -18.763 1.00 . A A . 84 LYS HD3 1 1
10 14162 1 1 84 LYS HE2 H 18.798 -14.840 -19.619 1.00 . A A . 84 LYS HE2 1 1
10 14163 1 1 84 LYS HE3 H 18.335 -15.644 -18.117 1.00 . A A . 84 LYS HE3 1 1
10 14164 1 1 84 LYS HG2 H 20.131 -16.122 -16.345 1.00 . A A . 84 LYS HG2 1 1
10 14165 1 1 84 LYS HG3 H 20.483 -14.396 -16.245 1.00 . A A . 84 LYS HG3 1 1
10 14166 1 1 84 LYS HZ1 H 19.077 -12.779 -18.416 1.00 . A A . 84 LYS HZ1 1 1
10 14167 1 1 84 LYS HZ2 H 18.719 -13.534 -16.951 1.00 . A A . 84 LYS HZ2 1 1
10 14168 1 1 84 LYS HZ3 H 17.523 -13.388 -18.137 1.00 . A A . 84 LYS HZ3 1 1
10 14169 1 1 84 LYS N N 23.456 -14.255 -18.148 1.00 . A A . 84 LYS N 1 1
10 14170 1 1 84 LYS NZ N 18.537 -13.551 -17.976 1.00 . A A . 84 LYS NZ 1 1
10 14171 1 1 84 LYS O O 25.248 -15.792 -16.429 1.00 . A A . 84 LYS O 1 1
10 14172 1 1 85 ARG C C 26.148 -15.344 -13.484 1.00 . A A . 85 ARG C 1 1
10 14173 1 1 85 ARG CA C 26.315 -14.094 -14.388 1.00 . A A . 85 ARG CA 1 1
10 14174 1 1 85 ARG CB C 26.712 -12.816 -13.557 1.00 . A A . 85 ARG CB 1 1
10 14175 1 1 85 ARG CD C 26.312 -11.284 -11.500 1.00 . A A . 85 ARG CD 1 1
10 14176 1 1 85 ARG CG C 25.765 -12.423 -12.386 1.00 . A A . 85 ARG CG 1 1
10 14177 1 1 85 ARG CZ C 26.246 -8.789 -11.657 1.00 . A A . 85 ARG CZ 1 1
10 14178 1 1 85 ARG H H 24.605 -13.038 -15.079 1.00 . A A . 85 ARG H 1 1
10 14179 1 1 85 ARG HA H 27.115 -14.293 -15.102 1.00 . A A . 85 ARG HA 1 1
10 14180 1 1 85 ARG HB2 H 27.703 -12.972 -13.145 1.00 . A A . 85 ARG HB2 1 1
10 14181 1 1 85 ARG HB3 H 26.767 -11.971 -14.239 1.00 . A A . 85 ARG HB3 1 1
10 14182 1 1 85 ARG HD2 H 25.660 -11.167 -10.642 1.00 . A A . 85 ARG HD2 1 1
10 14183 1 1 85 ARG HD3 H 27.303 -11.558 -11.154 1.00 . A A . 85 ARG HD3 1 1
10 14184 1 1 85 ARG HE H 26.571 -10.046 -13.183 1.00 . A A . 85 ARG HE 1 1
10 14185 1 1 85 ARG HG2 H 24.812 -12.106 -12.787 1.00 . A A . 85 ARG HG2 1 1
10 14186 1 1 85 ARG HG3 H 25.607 -13.296 -11.764 1.00 . A A . 85 ARG HG3 1 1
10 14187 1 1 85 ARG HH11 H 25.918 -9.482 -9.771 1.00 . A A . 85 ARG HH11 1 1
10 14188 1 1 85 ARG HH12 H 25.884 -7.757 -9.947 1.00 . A A . 85 ARG HH12 1 1
10 14189 1 1 85 ARG HH21 H 26.531 -7.796 -13.393 1.00 . A A . 85 ARG HH21 1 1
10 14190 1 1 85 ARG HH22 H 26.238 -6.798 -12.004 1.00 . A A . 85 ARG HH22 1 1
10 14191 1 1 85 ARG N N 25.089 -13.880 -15.178 1.00 . A A . 85 ARG N 1 1
10 14192 1 1 85 ARG NE N 26.397 -10.004 -12.219 1.00 . A A . 85 ARG NE 1 1
10 14193 1 1 85 ARG NH1 N 25.994 -8.664 -10.355 1.00 . A A . 85 ARG NH1 1 1
10 14194 1 1 85 ARG NH2 N 26.346 -7.707 -12.407 1.00 . A A . 85 ARG NH2 1 1
10 14195 1 1 85 ARG O O 25.249 -15.400 -12.627 1.00 . A A . 85 ARG O 1 1
10 14196 1 1 86 ARG C C 27.747 -17.519 -11.697 1.00 . A A . 86 ARG C 1 1
10 14197 1 1 86 ARG CA C 26.926 -17.645 -12.993 1.00 . A A . 86 ARG CA 1 1
10 14198 1 1 86 ARG CB C 27.466 -18.812 -13.883 1.00 . A A . 86 ARG CB 1 1
10 14199 1 1 86 ARG CD C 29.471 -19.935 -15.063 1.00 . A A . 86 ARG CD 1 1
10 14200 1 1 86 ARG CG C 29.001 -18.827 -14.100 1.00 . A A . 86 ARG CG 1 1
10 14201 1 1 86 ARG CZ C 31.796 -19.795 -16.018 1.00 . A A . 86 ARG CZ 1 1
10 14202 1 1 86 ARG H H 27.626 -16.276 -14.458 1.00 . A A . 86 ARG H 1 1
10 14203 1 1 86 ARG HA H 25.890 -17.852 -12.727 1.00 . A A . 86 ARG HA 1 1
10 14204 1 1 86 ARG HB2 H 27.178 -19.754 -13.427 1.00 . A A . 86 ARG HB2 1 1
10 14205 1 1 86 ARG HB3 H 26.985 -18.749 -14.858 1.00 . A A . 86 ARG HB3 1 1
10 14206 1 1 86 ARG HD2 H 29.014 -20.876 -14.776 1.00 . A A . 86 ARG HD2 1 1
10 14207 1 1 86 ARG HD3 H 29.157 -19.685 -16.072 1.00 . A A . 86 ARG HD3 1 1
10 14208 1 1 86 ARG HE H 31.306 -20.475 -14.205 1.00 . A A . 86 ARG HE 1 1
10 14209 1 1 86 ARG HG2 H 29.307 -17.868 -14.506 1.00 . A A . 86 ARG HG2 1 1
10 14210 1 1 86 ARG HG3 H 29.483 -18.970 -13.138 1.00 . A A . 86 ARG HG3 1 1
10 14211 1 1 86 ARG HH11 H 30.398 -19.105 -17.312 1.00 . A A . 86 ARG HH11 1 1
10 14212 1 1 86 ARG HH12 H 32.024 -19.046 -17.895 1.00 . A A . 86 ARG HH12 1 1
10 14213 1 1 86 ARG HH21 H 33.411 -20.437 -14.995 1.00 . A A . 86 ARG HH21 1 1
10 14214 1 1 86 ARG HH22 H 33.741 -19.804 -16.575 1.00 . A A . 86 ARG HH22 1 1
10 14215 1 1 86 ARG N N 26.969 -16.374 -13.740 1.00 . A A . 86 ARG N 1 1
10 14216 1 1 86 ARG NE N 30.936 -20.103 -15.031 1.00 . A A . 86 ARG NE 1 1
10 14217 1 1 86 ARG NH1 N 31.372 -19.272 -17.166 1.00 . A A . 86 ARG NH1 1 1
10 14218 1 1 86 ARG NH2 N 33.082 -20.033 -15.849 1.00 . A A . 86 ARG NH2 1 1
10 14219 1 1 86 ARG O O 28.615 -16.640 -11.585 1.00 . A A . 86 ARG O 1 1
10 14220 1 1 87 ALA C C 29.521 -19.363 -9.877 1.00 . A A . 87 ALA C 1 1
10 14221 1 1 87 ALA CA C 28.286 -18.524 -9.512 1.00 . A A . 87 ALA CA 1 1
10 14222 1 1 87 ALA CB C 27.471 -19.161 -8.376 1.00 . A A . 87 ALA CB 1 1
10 14223 1 1 87 ALA H H 26.660 -18.948 -10.803 1.00 . A A . 87 ALA H 1 1
10 14224 1 1 87 ALA HA H 28.602 -17.529 -9.193 1.00 . A A . 87 ALA HA 1 1
10 14225 1 1 87 ALA HB1 H 26.621 -18.530 -8.139 1.00 . A A . 87 ALA HB1 1 1
10 14226 1 1 87 ALA HB2 H 28.090 -19.268 -7.493 1.00 . A A . 87 ALA HB2 1 1
10 14227 1 1 87 ALA HB3 H 27.115 -20.136 -8.682 1.00 . A A . 87 ALA HB3 1 1
10 14228 1 1 87 ALA N N 27.458 -18.382 -10.713 1.00 . A A . 87 ALA N 1 1
10 14229 1 1 87 ALA O O 29.406 -20.578 -10.102 1.00 . A A . 87 ALA O 1 1
10 14230 1 1 88 ALA C C 32.485 -20.292 -9.378 1.00 . A A . 88 ALA C 1 1
10 14231 1 1 88 ALA CA C 31.948 -19.306 -10.448 1.00 . A A . 88 ALA CA 1 1
10 14232 1 1 88 ALA CB C 32.986 -18.211 -10.782 1.00 . A A . 88 ALA CB 1 1
10 14233 1 1 88 ALA H H 30.688 -17.737 -9.780 1.00 . A A . 88 ALA H 1 1
10 14234 1 1 88 ALA HA H 31.737 -19.854 -11.371 1.00 . A A . 88 ALA HA 1 1
10 14235 1 1 88 ALA HB1 H 32.586 -17.552 -11.544 1.00 . A A . 88 ALA HB1 1 1
10 14236 1 1 88 ALA HB2 H 33.896 -18.666 -11.151 1.00 . A A . 88 ALA HB2 1 1
10 14237 1 1 88 ALA HB3 H 33.208 -17.629 -9.895 1.00 . A A . 88 ALA HB3 1 1
10 14238 1 1 88 ALA N N 30.683 -18.687 -10.002 1.00 . A A . 88 ALA N 1 1
10 14239 1 1 88 ALA O O 32.914 -19.837 -8.302 1.00 . A A . 88 ALA O 1 1
10 14240 1 1 88 ALA OXT O 32.461 -21.517 -9.604 1.00 . A A . 88 ALA OXT 1 1
11 14241 1 1 1 ILE C C -13.811 26.188 22.716 1.00 . A A . 1 ILE C 1 1
11 14242 1 1 1 ILE CA C -14.270 27.572 23.224 1.00 . A A . 1 ILE CA 1 1
11 14243 1 1 1 ILE CB C -13.708 28.732 22.306 1.00 . A A . 1 ILE CB 1 1
11 14244 1 1 1 ILE CD1 C -15.694 30.362 22.763 1.00 . A A . 1 ILE CD1 1 1
11 14245 1 1 1 ILE CG1 C -14.190 30.136 22.813 1.00 . A A . 1 ILE CG1 1 1
11 14246 1 1 1 ILE CG2 C -14.081 28.520 20.814 1.00 . A A . 1 ILE CG2 1 1
11 14247 1 1 1 ILE H1 H -14.147 28.664 24.985 1.00 . A A . 1 ILE H1 1 1
11 14248 1 1 1 ILE H2 H -12.799 27.691 24.685 1.00 . A A . 1 ILE H2 1 1
11 14249 1 1 1 ILE H3 H -14.240 26.995 25.219 1.00 . A A . 1 ILE H3 1 1
11 14250 1 1 1 ILE HA H -15.355 27.620 23.217 1.00 . A A . 1 ILE HA 1 1
11 14251 1 1 1 ILE HB H -12.625 28.703 22.372 1.00 . A A . 1 ILE HB 1 1
11 14252 1 1 1 ILE HD11 H -15.916 31.351 23.130 1.00 . A A . 1 ILE HD11 1 1
11 14253 1 1 1 ILE HD12 H -16.193 29.631 23.382 1.00 . A A . 1 ILE HD12 1 1
11 14254 1 1 1 ILE HD13 H -16.051 30.272 21.742 1.00 . A A . 1 ILE HD13 1 1
11 14255 1 1 1 ILE HG12 H -13.888 30.262 23.842 1.00 . A A . 1 ILE HG12 1 1
11 14256 1 1 1 ILE HG13 H -13.721 30.912 22.217 1.00 . A A . 1 ILE HG13 1 1
11 14257 1 1 1 ILE HG21 H -13.680 29.333 20.219 1.00 . A A . 1 ILE HG21 1 1
11 14258 1 1 1 ILE HG22 H -15.157 28.494 20.700 1.00 . A A . 1 ILE HG22 1 1
11 14259 1 1 1 ILE HG23 H -13.663 27.584 20.459 1.00 . A A . 1 ILE HG23 1 1
11 14260 1 1 1 ILE N N -13.834 27.743 24.625 1.00 . A A . 1 ILE N 1 1
11 14261 1 1 1 ILE O O -12.608 25.904 22.684 1.00 . A A . 1 ILE O 1 1
11 14262 1 1 2 LEU C C -14.042 24.097 20.333 1.00 . A A . 2 LEU C 1 1
11 14263 1 1 2 LEU CA C -14.533 23.989 21.786 1.00 . A A . 2 LEU CA 1 1
11 14264 1 1 2 LEU CB C -15.831 23.129 21.845 1.00 . A A . 2 LEU CB 1 1
11 14265 1 1 2 LEU CD1 C -17.694 22.001 23.191 1.00 . A A . 2 LEU CD1 1 1
11 14266 1 1 2 LEU CD2 C -15.373 22.234 24.198 1.00 . A A . 2 LEU CD2 1 1
11 14267 1 1 2 LEU CG C -16.422 22.868 23.266 1.00 . A A . 2 LEU CG 1 1
11 14268 1 1 2 LEU H H -15.710 25.595 22.495 1.00 . A A . 2 LEU H 1 1
11 14269 1 1 2 LEU HA H -13.762 23.505 22.378 1.00 . A A . 2 LEU HA 1 1
11 14270 1 1 2 LEU HB2 H -16.595 23.632 21.253 1.00 . A A . 2 LEU HB2 1 1
11 14271 1 1 2 LEU HB3 H -15.629 22.165 21.383 1.00 . A A . 2 LEU HB3 1 1
11 14272 1 1 2 LEU HD11 H -18.102 21.865 24.184 1.00 . A A . 2 LEU HD11 1 1
11 14273 1 1 2 LEU HD12 H -17.455 21.033 22.766 1.00 . A A . 2 LEU HD12 1 1
11 14274 1 1 2 LEU HD13 H -18.428 22.492 22.569 1.00 . A A . 2 LEU HD13 1 1
11 14275 1 1 2 LEU HD21 H -14.530 22.901 24.301 1.00 . A A . 2 LEU HD21 1 1
11 14276 1 1 2 LEU HD22 H -15.035 21.289 23.783 1.00 . A A . 2 LEU HD22 1 1
11 14277 1 1 2 LEU HD23 H -15.812 22.060 25.171 1.00 . A A . 2 LEU HD23 1 1
11 14278 1 1 2 LEU HG H -16.712 23.819 23.706 1.00 . A A . 2 LEU HG 1 1
11 14279 1 1 2 LEU N N -14.783 25.323 22.360 1.00 . A A . 2 LEU N 1 1
11 14280 1 1 2 LEU O O -14.257 25.120 19.665 1.00 . A A . 2 LEU O 1 1
11 14281 1 1 3 GLU C C -13.463 21.751 17.727 1.00 . A A . 3 GLU C 1 1
11 14282 1 1 3 GLU CA C -12.853 22.954 18.476 1.00 . A A . 3 GLU CA 1 1
11 14283 1 1 3 GLU CB C -11.285 22.933 18.493 1.00 . A A . 3 GLU CB 1 1
11 14284 1 1 3 GLU CD C -10.783 20.485 19.273 1.00 . A A . 3 GLU CD 1 1
11 14285 1 1 3 GLU CG C -10.589 21.992 19.520 1.00 . A A . 3 GLU CG 1 1
11 14286 1 1 3 GLU H H -13.256 22.262 20.450 1.00 . A A . 3 GLU H 1 1
11 14287 1 1 3 GLU HA H -13.173 23.856 17.943 1.00 . A A . 3 GLU HA 1 1
11 14288 1 1 3 GLU HB2 H -10.934 22.663 17.505 1.00 . A A . 3 GLU HB2 1 1
11 14289 1 1 3 GLU HB3 H -10.944 23.948 18.698 1.00 . A A . 3 GLU HB3 1 1
11 14290 1 1 3 GLU HG2 H -9.525 22.193 19.494 1.00 . A A . 3 GLU HG2 1 1
11 14291 1 1 3 GLU HG3 H -10.961 22.246 20.511 1.00 . A A . 3 GLU HG3 1 1
11 14292 1 1 3 GLU N N -13.380 23.035 19.854 1.00 . A A . 3 GLU N 1 1
11 14293 1 1 3 GLU O O -14.096 20.885 18.343 1.00 . A A . 3 GLU O 1 1
11 14294 1 1 3 GLU OE1 O -11.119 19.747 20.220 1.00 . A A . 3 GLU OE1 1 1
11 14295 1 1 3 GLU OE2 O -10.631 20.040 18.117 1.00 . A A . 3 GLU OE2 1 1
11 14296 1 1 4 ALA C C -12.725 19.728 14.978 1.00 . A A . 4 ALA C 1 1
11 14297 1 1 4 ALA CA C -13.832 20.653 15.517 1.00 . A A . 4 ALA CA 1 1
11 14298 1 1 4 ALA CB C -14.633 21.282 14.366 1.00 . A A . 4 ALA CB 1 1
11 14299 1 1 4 ALA H H -12.760 22.433 15.973 1.00 . A A . 4 ALA H 1 1
11 14300 1 1 4 ALA HA H -14.518 20.045 16.108 1.00 . A A . 4 ALA HA 1 1
11 14301 1 1 4 ALA HB1 H -15.402 21.930 14.771 1.00 . A A . 4 ALA HB1 1 1
11 14302 1 1 4 ALA HB2 H -15.103 20.507 13.775 1.00 . A A . 4 ALA HB2 1 1
11 14303 1 1 4 ALA HB3 H -13.975 21.865 13.732 1.00 . A A . 4 ALA HB3 1 1
11 14304 1 1 4 ALA N N -13.284 21.717 16.390 1.00 . A A . 4 ALA N 1 1
11 14305 1 1 4 ALA O O -13.001 18.570 14.630 1.00 . A A . 4 ALA O 1 1
11 14306 1 1 5 HIS C C -9.036 19.859 15.185 1.00 . A A . 5 HIS C 1 1
11 14307 1 1 5 HIS CA C -10.307 19.456 14.418 1.00 . A A . 5 HIS CA 1 1
11 14308 1 1 5 HIS CB C -10.069 19.631 12.884 1.00 . A A . 5 HIS CB 1 1
11 14309 1 1 5 HIS CD2 C -11.230 17.690 11.599 1.00 . A A . 5 HIS CD2 1 1
11 14310 1 1 5 HIS CE1 C -12.836 18.840 10.657 1.00 . A A . 5 HIS CE1 1 1
11 14311 1 1 5 HIS CG C -11.090 18.978 11.992 1.00 . A A . 5 HIS CG 1 1
11 14312 1 1 5 HIS H H -11.329 21.168 15.176 1.00 . A A . 5 HIS H 1 1
11 14313 1 1 5 HIS HA H -10.500 18.401 14.623 1.00 . A A . 5 HIS HA 1 1
11 14314 1 1 5 HIS HB2 H -10.062 20.686 12.644 1.00 . A A . 5 HIS HB2 1 1
11 14315 1 1 5 HIS HB3 H -9.100 19.217 12.625 1.00 . A A . 5 HIS HB3 1 1
11 14316 1 1 5 HIS HD1 H -12.279 20.640 11.455 1.00 . A A . 5 HIS HD1 1 1
11 14317 1 1 5 HIS HD2 H -10.601 16.855 11.888 1.00 . A A . 5 HIS HD2 1 1
11 14318 1 1 5 HIS HE1 H -13.699 19.099 10.064 1.00 . A A . 5 HIS HE1 1 1
11 14319 1 1 5 HIS HE2 H -12.695 16.816 10.386 1.00 . A A . 5 HIS HE2 1 1
11 14320 1 1 5 HIS N N -11.476 20.237 14.895 1.00 . A A . 5 HIS N 1 1
11 14321 1 1 5 HIS ND1 N -12.115 19.674 11.379 1.00 . A A . 5 HIS ND1 1 1
11 14322 1 1 5 HIS NE2 N -12.317 17.635 10.773 1.00 . A A . 5 HIS NE2 1 1
11 14323 1 1 5 HIS O O -8.406 20.867 14.863 1.00 . A A . 5 HIS O 1 1
11 14324 1 1 6 TYR C C -6.366 18.387 15.980 1.00 . A A . 6 TYR C 1 1
11 14325 1 1 6 TYR CA C -7.374 19.126 16.877 1.00 . A A . 6 TYR CA 1 1
11 14326 1 1 6 TYR CB C -7.415 18.508 18.309 1.00 . A A . 6 TYR CB 1 1
11 14327 1 1 6 TYR CD1 C -9.342 16.833 18.538 1.00 . A A . 6 TYR CD1 1 1
11 14328 1 1 6 TYR CD2 C -7.122 15.951 18.359 1.00 . A A . 6 TYR CD2 1 1
11 14329 1 1 6 TYR CE1 C -9.843 15.551 18.633 1.00 . A A . 6 TYR CE1 1 1
11 14330 1 1 6 TYR CE2 C -7.625 14.667 18.451 1.00 . A A . 6 TYR CE2 1 1
11 14331 1 1 6 TYR CG C -7.968 17.068 18.399 1.00 . A A . 6 TYR CG 1 1
11 14332 1 1 6 TYR CZ C -8.985 14.474 18.588 1.00 . A A . 6 TYR CZ 1 1
11 14333 1 1 6 TYR H H -9.400 18.525 16.630 1.00 . A A . 6 TYR H 1 1
11 14334 1 1 6 TYR HA H -7.060 20.166 16.953 1.00 . A A . 6 TYR HA 1 1
11 14335 1 1 6 TYR HB2 H -6.411 18.505 18.723 1.00 . A A . 6 TYR HB2 1 1
11 14336 1 1 6 TYR HB3 H -8.035 19.138 18.941 1.00 . A A . 6 TYR HB3 1 1
11 14337 1 1 6 TYR HD1 H -10.021 17.674 18.575 1.00 . A A . 6 TYR HD1 1 1
11 14338 1 1 6 TYR HD2 H -6.054 16.101 18.255 1.00 . A A . 6 TYR HD2 1 1
11 14339 1 1 6 TYR HE1 H -10.913 15.394 18.740 1.00 . A A . 6 TYR HE1 1 1
11 14340 1 1 6 TYR HE2 H -6.953 13.816 18.413 1.00 . A A . 6 TYR HE2 1 1
11 14341 1 1 6 TYR HH H -10.273 13.107 18.118 1.00 . A A . 6 TYR HH 1 1
11 14342 1 1 6 TYR N N -8.711 19.100 16.242 1.00 . A A . 6 TYR N 1 1
11 14343 1 1 6 TYR O O -5.164 18.671 16.002 1.00 . A A . 6 TYR O 1 1
11 14344 1 1 6 TYR OH O -9.491 13.193 18.687 1.00 . A A . 6 TYR OH 1 1
11 14345 1 1 7 THR C C -5.728 17.551 13.027 1.00 . A A . 7 THR C 1 1
11 14346 1 1 7 THR CA C -6.140 16.658 14.218 1.00 . A A . 7 THR CA 1 1
11 14347 1 1 7 THR CB C -7.000 15.460 13.701 1.00 . A A . 7 THR CB 1 1
11 14348 1 1 7 THR CG2 C -6.219 14.544 12.733 1.00 . A A . 7 THR CG2 1 1
11 14349 1 1 7 THR H H -7.850 17.218 15.314 1.00 . A A . 7 THR H 1 1
11 14350 1 1 7 THR HA H -5.255 16.256 14.708 1.00 . A A . 7 THR HA 1 1
11 14351 1 1 7 THR HB H -7.867 15.857 13.176 1.00 . A A . 7 THR HB 1 1
11 14352 1 1 7 THR HG1 H -6.755 14.529 15.431 1.00 . A A . 7 THR HG1 1 1
11 14353 1 1 7 THR HG21 H -5.359 14.123 13.241 1.00 . A A . 7 THR HG21 1 1
11 14354 1 1 7 THR HG22 H -5.884 15.114 11.874 1.00 . A A . 7 THR HG22 1 1
11 14355 1 1 7 THR HG23 H -6.863 13.741 12.395 1.00 . A A . 7 THR HG23 1 1
11 14356 1 1 7 THR N N -6.897 17.424 15.207 1.00 . A A . 7 THR N 1 1
11 14357 1 1 7 THR O O -6.585 18.186 12.399 1.00 . A A . 7 THR O 1 1
11 14358 1 1 7 THR OG1 O -7.478 14.690 14.819 1.00 . A A . 7 THR OG1 1 1
11 14359 1 1 8 ASN C C -3.499 17.144 10.542 1.00 . A A . 8 ASN C 1 1
11 14360 1 1 8 ASN CA C -3.870 18.250 11.548 1.00 . A A . 8 ASN CA 1 1
11 14361 1 1 8 ASN CB C -2.624 19.109 11.902 1.00 . A A . 8 ASN CB 1 1
11 14362 1 1 8 ASN CG C -2.127 19.964 10.725 1.00 . A A . 8 ASN CG 1 1
11 14363 1 1 8 ASN H H -3.801 17.203 13.392 1.00 . A A . 8 ASN H 1 1
11 14364 1 1 8 ASN HA H -4.634 18.893 11.113 1.00 . A A . 8 ASN HA 1 1
11 14365 1 1 8 ASN HB2 H -2.878 19.776 12.720 1.00 . A A . 8 ASN HB2 1 1
11 14366 1 1 8 ASN HB3 H -1.819 18.458 12.225 1.00 . A A . 8 ASN HB3 1 1
11 14367 1 1 8 ASN HD21 H -0.926 18.515 10.100 1.00 . A A . 8 ASN HD21 1 1
11 14368 1 1 8 ASN HD22 H -0.913 19.958 9.153 1.00 . A A . 8 ASN HD22 1 1
11 14369 1 1 8 ASN N N -4.421 17.613 12.756 1.00 . A A . 8 ASN N 1 1
11 14370 1 1 8 ASN ND2 N -1.229 19.425 9.914 1.00 . A A . 8 ASN ND2 1 1
11 14371 1 1 8 ASN O O -2.823 16.175 10.918 1.00 . A A . 8 ASN O 1 1
11 14372 1 1 8 ASN OD1 O -2.559 21.105 10.544 1.00 . A A . 8 ASN OD1 1 1
11 14373 1 1 9 LEU C C -2.172 16.266 7.879 1.00 . A A . 9 LEU C 1 1
11 14374 1 1 9 LEU CA C -3.687 16.311 8.208 1.00 . A A . 9 LEU CA 1 1
11 14375 1 1 9 LEU CB C -4.531 16.672 6.952 1.00 . A A . 9 LEU CB 1 1
11 14376 1 1 9 LEU CD1 C -6.814 17.127 5.866 1.00 . A A . 9 LEU CD1 1 1
11 14377 1 1 9 LEU CD2 C -6.587 15.276 7.606 1.00 . A A . 9 LEU CD2 1 1
11 14378 1 1 9 LEU CG C -6.084 16.665 7.146 1.00 . A A . 9 LEU CG 1 1
11 14379 1 1 9 LEU H H -4.497 18.065 9.077 1.00 . A A . 9 LEU H 1 1
11 14380 1 1 9 LEU HA H -3.995 15.329 8.562 1.00 . A A . 9 LEU HA 1 1
11 14381 1 1 9 LEU HB2 H -4.233 17.665 6.625 1.00 . A A . 9 LEU HB2 1 1
11 14382 1 1 9 LEU HB3 H -4.285 15.970 6.157 1.00 . A A . 9 LEU HB3 1 1
11 14383 1 1 9 LEU HD11 H -6.583 16.458 5.043 1.00 . A A . 9 LEU HD11 1 1
11 14384 1 1 9 LEU HD12 H -6.497 18.127 5.612 1.00 . A A . 9 LEU HD12 1 1
11 14385 1 1 9 LEU HD13 H -7.882 17.129 6.037 1.00 . A A . 9 LEU HD13 1 1
11 14386 1 1 9 LEU HD21 H -7.664 15.302 7.726 1.00 . A A . 9 LEU HD21 1 1
11 14387 1 1 9 LEU HD22 H -6.134 15.023 8.553 1.00 . A A . 9 LEU HD22 1 1
11 14388 1 1 9 LEU HD23 H -6.327 14.527 6.870 1.00 . A A . 9 LEU HD23 1 1
11 14389 1 1 9 LEU HG H -6.340 17.375 7.927 1.00 . A A . 9 LEU HG 1 1
11 14390 1 1 9 LEU N N -3.954 17.282 9.287 1.00 . A A . 9 LEU N 1 1
11 14391 1 1 9 LEU O O -1.634 17.142 7.188 1.00 . A A . 9 LEU O 1 1
11 14392 1 1 10 LYS C C 0.174 13.759 7.434 1.00 . A A . 10 LYS C 1 1
11 14393 1 1 10 LYS CA C -0.045 15.028 8.286 1.00 . A A . 10 LYS CA 1 1
11 14394 1 1 10 LYS CB C 0.636 14.977 9.683 1.00 . A A . 10 LYS CB 1 1
11 14395 1 1 10 LYS CD C 1.190 16.221 11.869 1.00 . A A . 10 LYS CD 1 1
11 14396 1 1 10 LYS CE C 1.139 17.557 12.620 1.00 . A A . 10 LYS CE 1 1
11 14397 1 1 10 LYS CG C 0.567 16.311 10.460 1.00 . A A . 10 LYS CG 1 1
11 14398 1 1 10 LYS H H -1.994 14.628 9.016 1.00 . A A . 10 LYS H 1 1
11 14399 1 1 10 LYS HA H 0.376 15.865 7.732 1.00 . A A . 10 LYS HA 1 1
11 14400 1 1 10 LYS HB2 H 0.148 14.214 10.282 1.00 . A A . 10 LYS HB2 1 1
11 14401 1 1 10 LYS HB3 H 1.681 14.707 9.560 1.00 . A A . 10 LYS HB3 1 1
11 14402 1 1 10 LYS HD2 H 0.650 15.480 12.447 1.00 . A A . 10 LYS HD2 1 1
11 14403 1 1 10 LYS HD3 H 2.227 15.910 11.777 1.00 . A A . 10 LYS HD3 1 1
11 14404 1 1 10 LYS HE2 H 1.624 18.315 12.019 1.00 . A A . 10 LYS HE2 1 1
11 14405 1 1 10 LYS HE3 H 0.103 17.835 12.774 1.00 . A A . 10 LYS HE3 1 1
11 14406 1 1 10 LYS HG2 H 1.100 17.068 9.890 1.00 . A A . 10 LYS HG2 1 1
11 14407 1 1 10 LYS HG3 H -0.475 16.611 10.551 1.00 . A A . 10 LYS HG3 1 1
11 14408 1 1 10 LYS HZ1 H 1.696 18.389 14.444 1.00 . A A . 10 LYS HZ1 1 1
11 14409 1 1 10 LYS HZ2 H 2.839 17.327 13.808 1.00 . A A . 10 LYS HZ2 1 1
11 14410 1 1 10 LYS HZ3 H 1.424 16.725 14.513 1.00 . A A . 10 LYS HZ3 1 1
11 14411 1 1 10 LYS N N -1.492 15.256 8.453 1.00 . A A . 10 LYS N 1 1
11 14412 1 1 10 LYS NZ N 1.820 17.494 13.939 1.00 . A A . 10 LYS NZ 1 1
11 14413 1 1 10 LYS O O -0.093 13.796 6.231 1.00 . A A . 10 LYS O 1 1
11 14414 1 1 11 CYS C C -0.659 10.635 7.562 1.00 . A A . 11 CYS C 1 1
11 14415 1 1 11 CYS CA C 0.690 11.344 7.347 1.00 . A A . 11 CYS CA 1 1
11 14416 1 1 11 CYS CB C 1.886 10.512 7.877 1.00 . A A . 11 CYS CB 1 1
11 14417 1 1 11 CYS H H 0.939 12.672 8.960 1.00 . A A . 11 CYS H 1 1
11 14418 1 1 11 CYS HA H 0.835 11.529 6.280 1.00 . A A . 11 CYS HA 1 1
11 14419 1 1 11 CYS HB2 H 1.797 9.492 7.530 1.00 . A A . 11 CYS HB2 1 1
11 14420 1 1 11 CYS HB3 H 2.805 10.931 7.487 1.00 . A A . 11 CYS HB3 1 1
11 14421 1 1 11 CYS N N 0.636 12.637 8.037 1.00 . A A . 11 CYS N 1 1
11 14422 1 1 11 CYS O O -1.021 10.302 8.702 1.00 . A A . 11 CYS O 1 1
11 14423 1 1 11 CYS SG S 2.038 10.453 9.699 1.00 . A A . 11 CYS SG 1 1
11 14424 1 1 12 ARG C C -2.675 8.361 6.458 1.00 . A A . 12 ARG C 1 1
11 14425 1 1 12 ARG CA C -2.773 9.887 6.495 1.00 . A A . 12 ARG CA 1 1
11 14426 1 1 12 ARG CB C -3.604 10.437 5.294 1.00 . A A . 12 ARG CB 1 1
11 14427 1 1 12 ARG CD C -5.998 9.860 6.149 1.00 . A A . 12 ARG CD 1 1
11 14428 1 1 12 ARG CG C -4.970 9.748 5.004 1.00 . A A . 12 ARG CG 1 1
11 14429 1 1 12 ARG CZ C -8.329 9.040 6.580 1.00 . A A . 12 ARG CZ 1 1
11 14430 1 1 12 ARG H H -1.042 10.701 5.597 1.00 . A A . 12 ARG H 1 1
11 14431 1 1 12 ARG HA H -3.243 10.200 7.423 1.00 . A A . 12 ARG HA 1 1
11 14432 1 1 12 ARG HB2 H -3.796 11.490 5.470 1.00 . A A . 12 ARG HB2 1 1
11 14433 1 1 12 ARG HB3 H -2.996 10.361 4.395 1.00 . A A . 12 ARG HB3 1 1
11 14434 1 1 12 ARG HD2 H -5.655 9.272 6.992 1.00 . A A . 12 ARG HD2 1 1
11 14435 1 1 12 ARG HD3 H -6.094 10.897 6.448 1.00 . A A . 12 ARG HD3 1 1
11 14436 1 1 12 ARG HE H -7.476 9.249 4.773 1.00 . A A . 12 ARG HE 1 1
11 14437 1 1 12 ARG HG2 H -5.401 10.197 4.115 1.00 . A A . 12 ARG HG2 1 1
11 14438 1 1 12 ARG HG3 H -4.786 8.697 4.803 1.00 . A A . 12 ARG HG3 1 1
11 14439 1 1 12 ARG HH11 H -7.320 9.467 8.289 1.00 . A A . 12 ARG HH11 1 1
11 14440 1 1 12 ARG HH12 H -8.945 8.908 8.513 1.00 . A A . 12 ARG HH12 1 1
11 14441 1 1 12 ARG HH21 H -9.622 8.568 5.097 1.00 . A A . 12 ARG HH21 1 1
11 14442 1 1 12 ARG HH22 H -10.246 8.399 6.702 1.00 . A A . 12 ARG HH22 1 1
11 14443 1 1 12 ARG N N -1.419 10.458 6.464 1.00 . A A . 12 ARG N 1 1
11 14444 1 1 12 ARG NE N -7.323 9.358 5.741 1.00 . A A . 12 ARG NE 1 1
11 14445 1 1 12 ARG NH1 N -8.185 9.146 7.897 1.00 . A A . 12 ARG NH1 1 1
11 14446 1 1 12 ARG NH2 N -9.488 8.636 6.085 1.00 . A A . 12 ARG NH2 1 1
11 14447 1 1 12 ARG O O -2.198 7.785 5.479 1.00 . A A . 12 ARG O 1 1
11 14448 1 1 13 CYS C C -4.329 5.751 8.385 1.00 . A A . 13 CYS C 1 1
11 14449 1 1 13 CYS CA C -3.057 6.271 7.708 1.00 . A A . 13 CYS CA 1 1
11 14450 1 1 13 CYS CB C -1.798 5.955 8.548 1.00 . A A . 13 CYS CB 1 1
11 14451 1 1 13 CYS H H -3.631 8.235 8.205 1.00 . A A . 13 CYS H 1 1
11 14452 1 1 13 CYS HA H -2.958 5.793 6.734 1.00 . A A . 13 CYS HA 1 1
11 14453 1 1 13 CYS HB2 H -0.936 6.408 8.077 1.00 . A A . 13 CYS HB2 1 1
11 14454 1 1 13 CYS HB3 H -1.914 6.373 9.543 1.00 . A A . 13 CYS HB3 1 1
11 14455 1 1 13 CYS N N -3.172 7.716 7.518 1.00 . A A . 13 CYS N 1 1
11 14456 1 1 13 CYS O O -4.558 5.997 9.579 1.00 . A A . 13 CYS O 1 1
11 14457 1 1 13 CYS SG S -1.442 4.179 8.738 1.00 . A A . 13 CYS SG 1 1
11 14458 1 1 14 SER C C -6.195 3.400 9.103 1.00 . A A . 14 SER C 1 1
11 14459 1 1 14 SER CA C -6.454 4.506 8.063 1.00 . A A . 14 SER CA 1 1
11 14460 1 1 14 SER CB C -7.235 3.950 6.855 1.00 . A A . 14 SER CB 1 1
11 14461 1 1 14 SER H H -4.952 4.968 6.649 1.00 . A A . 14 SER H 1 1
11 14462 1 1 14 SER HA H -7.033 5.301 8.523 1.00 . A A . 14 SER HA 1 1
11 14463 1 1 14 SER HB2 H -8.107 3.405 7.192 1.00 . A A . 14 SER HB2 1 1
11 14464 1 1 14 SER HB3 H -7.551 4.767 6.218 1.00 . A A . 14 SER HB3 1 1
11 14465 1 1 14 SER HG H -6.951 2.334 5.778 1.00 . A A . 14 SER HG 1 1
11 14466 1 1 14 SER N N -5.184 5.080 7.593 1.00 . A A . 14 SER N 1 1
11 14467 1 1 14 SER O O -6.770 3.402 10.201 1.00 . A A . 14 SER O 1 1
11 14468 1 1 14 SER OG O -6.419 3.074 6.090 1.00 . A A . 14 SER OG 1 1
11 14469 1 1 15 GLY C C -4.149 0.310 8.808 1.00 . A A . 15 GLY C 1 1
11 14470 1 1 15 GLY CA C -4.906 1.365 9.593 1.00 . A A . 15 GLY CA 1 1
11 14471 1 1 15 GLY H H -4.882 2.555 7.848 1.00 . A A . 15 GLY H 1 1
11 14472 1 1 15 GLY HA2 H -4.278 1.734 10.397 1.00 . A A . 15 GLY HA2 1 1
11 14473 1 1 15 GLY HA3 H -5.792 0.910 10.018 1.00 . A A . 15 GLY HA3 1 1
11 14474 1 1 15 GLY N N -5.292 2.482 8.740 1.00 . A A . 15 GLY N 1 1
11 14475 1 1 15 GLY O O -4.096 0.376 7.571 1.00 . A A . 15 GLY O 1 1
11 14476 1 1 16 VAL C C -3.622 -3.034 8.768 1.00 . A A . 16 VAL C 1 1
11 14477 1 1 16 VAL CA C -2.788 -1.756 8.890 1.00 . A A . 16 VAL CA 1 1
11 14478 1 1 16 VAL CB C -1.441 -2.034 9.674 1.00 . A A . 16 VAL CB 1 1
11 14479 1 1 16 VAL CG1 C -0.596 -0.744 9.795 1.00 . A A . 16 VAL CG1 1 1
11 14480 1 1 16 VAL CG2 C -1.674 -2.677 11.065 1.00 . A A . 16 VAL CG2 1 1
11 14481 1 1 16 VAL H H -3.758 -0.733 10.472 1.00 . A A . 16 VAL H 1 1
11 14482 1 1 16 VAL HA H -2.520 -1.428 7.881 1.00 . A A . 16 VAL HA 1 1
11 14483 1 1 16 VAL HB H -0.863 -2.741 9.080 1.00 . A A . 16 VAL HB 1 1
11 14484 1 1 16 VAL HG11 H 0.335 -0.963 10.305 1.00 . A A . 16 VAL HG11 1 1
11 14485 1 1 16 VAL HG12 H -1.142 0.002 10.359 1.00 . A A . 16 VAL HG12 1 1
11 14486 1 1 16 VAL HG13 H -0.377 -0.354 8.808 1.00 . A A . 16 VAL HG13 1 1
11 14487 1 1 16 VAL HG21 H -2.208 -3.610 10.952 1.00 . A A . 16 VAL HG21 1 1
11 14488 1 1 16 VAL HG22 H -2.253 -2.009 11.691 1.00 . A A . 16 VAL HG22 1 1
11 14489 1 1 16 VAL HG23 H -0.720 -2.870 11.545 1.00 . A A . 16 VAL HG23 1 1
11 14490 1 1 16 VAL N N -3.596 -0.690 9.510 1.00 . A A . 16 VAL N 1 1
11 14491 1 1 16 VAL O O -4.513 -3.297 9.593 1.00 . A A . 16 VAL O 1 1
11 14492 1 1 17 ILE C C -3.713 -6.238 8.155 1.00 . A A . 17 ILE C 1 1
11 14493 1 1 17 ILE CA C -4.131 -4.990 7.344 1.00 . A A . 17 ILE CA 1 1
11 14494 1 1 17 ILE CB C -4.043 -5.282 5.791 1.00 . A A . 17 ILE CB 1 1
11 14495 1 1 17 ILE CD1 C -2.464 -6.115 3.879 1.00 . A A . 17 ILE CD1 1 1
11 14496 1 1 17 ILE CG1 C -2.587 -5.661 5.327 1.00 . A A . 17 ILE CG1 1 1
11 14497 1 1 17 ILE CG2 C -4.576 -4.069 4.999 1.00 . A A . 17 ILE CG2 1 1
11 14498 1 1 17 ILE H H -2.563 -3.577 7.180 1.00 . A A . 17 ILE H 1 1
11 14499 1 1 17 ILE HA H -5.176 -4.769 7.577 1.00 . A A . 17 ILE HA 1 1
11 14500 1 1 17 ILE HB H -4.705 -6.123 5.576 1.00 . A A . 17 ILE HB 1 1
11 14501 1 1 17 ILE HD11 H -2.716 -5.299 3.212 1.00 . A A . 17 ILE HD11 1 1
11 14502 1 1 17 ILE HD12 H -3.133 -6.945 3.697 1.00 . A A . 17 ILE HD12 1 1
11 14503 1 1 17 ILE HD13 H -1.447 -6.428 3.689 1.00 . A A . 17 ILE HD13 1 1
11 14504 1 1 17 ILE HG12 H -1.937 -4.812 5.443 1.00 . A A . 17 ILE HG12 1 1
11 14505 1 1 17 ILE HG13 H -2.221 -6.469 5.946 1.00 . A A . 17 ILE HG13 1 1
11 14506 1 1 17 ILE HG21 H -4.557 -4.281 3.938 1.00 . A A . 17 ILE HG21 1 1
11 14507 1 1 17 ILE HG22 H -3.955 -3.205 5.195 1.00 . A A . 17 ILE HG22 1 1
11 14508 1 1 17 ILE HG23 H -5.594 -3.848 5.298 1.00 . A A . 17 ILE HG23 1 1
11 14509 1 1 17 ILE N N -3.337 -3.811 7.719 1.00 . A A . 17 ILE N 1 1
11 14510 1 1 17 ILE O O -2.521 -6.501 8.347 1.00 . A A . 17 ILE O 1 1
11 14511 1 1 18 SER C C -4.673 -9.341 8.094 1.00 . A A . 18 SER C 1 1
11 14512 1 1 18 SER CA C -4.569 -8.304 9.236 1.00 . A A . 18 SER CA 1 1
11 14513 1 1 18 SER CB C -5.663 -8.562 10.297 1.00 . A A . 18 SER CB 1 1
11 14514 1 1 18 SER H H -5.607 -6.526 8.726 1.00 . A A . 18 SER H 1 1
11 14515 1 1 18 SER HA H -3.592 -8.384 9.703 1.00 . A A . 18 SER HA 1 1
11 14516 1 1 18 SER HB2 H -6.638 -8.594 9.822 1.00 . A A . 18 SER HB2 1 1
11 14517 1 1 18 SER HB3 H -5.479 -9.511 10.789 1.00 . A A . 18 SER HB3 1 1
11 14518 1 1 18 SER HG H -5.443 -7.911 12.138 1.00 . A A . 18 SER HG 1 1
11 14519 1 1 18 SER N N -4.724 -6.948 8.680 1.00 . A A . 18 SER N 1 1
11 14520 1 1 18 SER O O -3.928 -10.328 8.052 1.00 . A A . 18 SER O 1 1
11 14521 1 1 18 SER OG O -5.681 -7.537 11.280 1.00 . A A . 18 SER OG 1 1
11 14522 1 1 19 THR C C -5.044 -9.324 4.816 1.00 . A A . 19 THR C 1 1
11 14523 1 1 19 THR CA C -5.856 -9.910 5.985 1.00 . A A . 19 THR CA 1 1
11 14524 1 1 19 THR CB C -7.377 -9.910 5.620 1.00 . A A . 19 THR CB 1 1
11 14525 1 1 19 THR CG2 C -7.701 -10.858 4.445 1.00 . A A . 19 THR CG2 1 1
11 14526 1 1 19 THR H H -6.191 -8.302 7.303 1.00 . A A . 19 THR H 1 1
11 14527 1 1 19 THR HA H -5.539 -10.932 6.187 1.00 . A A . 19 THR HA 1 1
11 14528 1 1 19 THR HB H -7.662 -8.898 5.341 1.00 . A A . 19 THR HB 1 1
11 14529 1 1 19 THR HG1 H -7.565 -10.327 7.543 1.00 . A A . 19 THR HG1 1 1
11 14530 1 1 19 THR HG21 H -7.435 -11.876 4.704 1.00 . A A . 19 THR HG21 1 1
11 14531 1 1 19 THR HG22 H -7.145 -10.556 3.562 1.00 . A A . 19 THR HG22 1 1
11 14532 1 1 19 THR HG23 H -8.760 -10.818 4.229 1.00 . A A . 19 THR HG23 1 1
11 14533 1 1 19 THR N N -5.625 -9.091 7.178 1.00 . A A . 19 THR N 1 1
11 14534 1 1 19 THR O O -5.136 -8.118 4.566 1.00 . A A . 19 THR O 1 1
11 14535 1 1 19 THR OG1 O -8.148 -10.288 6.775 1.00 . A A . 19 THR OG1 1 1
11 14536 1 1 20 VAL C C -4.431 -9.292 1.815 1.00 . A A . 20 VAL C 1 1
11 14537 1 1 20 VAL CA C -3.474 -9.753 2.940 1.00 . A A . 20 VAL CA 1 1
11 14538 1 1 20 VAL CB C -2.449 -10.853 2.402 1.00 . A A . 20 VAL CB 1 1
11 14539 1 1 20 VAL CG1 C -1.369 -11.196 3.461 1.00 . A A . 20 VAL CG1 1 1
11 14540 1 1 20 VAL CG2 C -3.149 -12.140 1.878 1.00 . A A . 20 VAL CG2 1 1
11 14541 1 1 20 VAL H H -4.240 -11.102 4.405 1.00 . A A . 20 VAL H 1 1
11 14542 1 1 20 VAL HA H -2.884 -8.885 3.256 1.00 . A A . 20 VAL HA 1 1
11 14543 1 1 20 VAL HB H -1.922 -10.410 1.556 1.00 . A A . 20 VAL HB 1 1
11 14544 1 1 20 VAL HG11 H -0.648 -11.884 3.037 1.00 . A A . 20 VAL HG11 1 1
11 14545 1 1 20 VAL HG12 H -1.827 -11.658 4.323 1.00 . A A . 20 VAL HG12 1 1
11 14546 1 1 20 VAL HG13 H -0.856 -10.292 3.772 1.00 . A A . 20 VAL HG13 1 1
11 14547 1 1 20 VAL HG21 H -3.875 -11.878 1.116 1.00 . A A . 20 VAL HG21 1 1
11 14548 1 1 20 VAL HG22 H -3.652 -12.651 2.683 1.00 . A A . 20 VAL HG22 1 1
11 14549 1 1 20 VAL HG23 H -2.413 -12.809 1.445 1.00 . A A . 20 VAL HG23 1 1
11 14550 1 1 20 VAL N N -4.262 -10.175 4.122 1.00 . A A . 20 VAL N 1 1
11 14551 1 1 20 VAL O O -5.418 -9.978 1.504 1.00 . A A . 20 VAL O 1 1
11 14552 1 1 21 VAL C C -4.624 -8.005 -1.161 1.00 . A A . 21 VAL C 1 1
11 14553 1 1 21 VAL CA C -5.003 -7.471 0.230 1.00 . A A . 21 VAL CA 1 1
11 14554 1 1 21 VAL CB C -4.899 -5.903 0.310 1.00 . A A . 21 VAL CB 1 1
11 14555 1 1 21 VAL CG1 C -5.632 -5.203 -0.856 1.00 . A A . 21 VAL CG1 1 1
11 14556 1 1 21 VAL CG2 C -5.449 -5.413 1.672 1.00 . A A . 21 VAL CG2 1 1
11 14557 1 1 21 VAL H H -3.364 -7.621 1.559 1.00 . A A . 21 VAL H 1 1
11 14558 1 1 21 VAL HA H -6.040 -7.745 0.438 1.00 . A A . 21 VAL HA 1 1
11 14559 1 1 21 VAL HB H -3.847 -5.630 0.257 1.00 . A A . 21 VAL HB 1 1
11 14560 1 1 21 VAL HG11 H -5.516 -4.129 -0.773 1.00 . A A . 21 VAL HG11 1 1
11 14561 1 1 21 VAL HG12 H -6.680 -5.449 -0.822 1.00 . A A . 21 VAL HG12 1 1
11 14562 1 1 21 VAL HG13 H -5.218 -5.533 -1.803 1.00 . A A . 21 VAL HG13 1 1
11 14563 1 1 21 VAL HG21 H -6.484 -5.705 1.774 1.00 . A A . 21 VAL HG21 1 1
11 14564 1 1 21 VAL HG22 H -5.376 -4.335 1.736 1.00 . A A . 21 VAL HG22 1 1
11 14565 1 1 21 VAL HG23 H -4.874 -5.854 2.480 1.00 . A A . 21 VAL HG23 1 1
11 14566 1 1 21 VAL N N -4.161 -8.099 1.264 1.00 . A A . 21 VAL N 1 1
11 14567 1 1 21 VAL O O -3.434 -8.048 -1.514 1.00 . A A . 21 VAL O 1 1
11 14568 1 1 22 GLY C C -4.819 -8.181 -4.259 1.00 . A A . 22 GLY C 1 1
11 14569 1 1 22 GLY CA C -5.484 -9.072 -3.210 1.00 . A A . 22 GLY CA 1 1
11 14570 1 1 22 GLY H H -6.568 -8.281 -1.585 1.00 . A A . 22 GLY H 1 1
11 14571 1 1 22 GLY HA2 H -4.893 -9.970 -3.073 1.00 . A A . 22 GLY HA2 1 1
11 14572 1 1 22 GLY HA3 H -6.457 -9.360 -3.578 1.00 . A A . 22 GLY HA3 1 1
11 14573 1 1 22 GLY N N -5.658 -8.423 -1.921 1.00 . A A . 22 GLY N 1 1
11 14574 1 1 22 GLY O O -5.206 -7.018 -4.422 1.00 . A A . 22 GLY O 1 1
11 14575 1 1 23 LEU C C -4.098 -7.590 -7.166 1.00 . A A . 23 LEU C 1 1
11 14576 1 1 23 LEU CA C -3.106 -8.077 -6.080 1.00 . A A . 23 LEU CA 1 1
11 14577 1 1 23 LEU CB C -2.033 -9.067 -6.645 1.00 . A A . 23 LEU CB 1 1
11 14578 1 1 23 LEU CD1 C 0.354 -9.259 -7.647 1.00 . A A . 23 LEU CD1 1 1
11 14579 1 1 23 LEU CD2 C -1.579 -8.630 -9.174 1.00 . A A . 23 LEU CD2 1 1
11 14580 1 1 23 LEU CG C -1.013 -8.527 -7.732 1.00 . A A . 23 LEU CG 1 1
11 14581 1 1 23 LEU H H -3.578 -9.668 -4.748 1.00 . A A . 23 LEU H 1 1
11 14582 1 1 23 LEU HA H -2.601 -7.211 -5.661 1.00 . A A . 23 LEU HA 1 1
11 14583 1 1 23 LEU HB2 H -1.461 -9.424 -5.793 1.00 . A A . 23 LEU HB2 1 1
11 14584 1 1 23 LEU HB3 H -2.557 -9.923 -7.061 1.00 . A A . 23 LEU HB3 1 1
11 14585 1 1 23 LEU HD11 H 0.219 -10.318 -7.831 1.00 . A A . 23 LEU HD11 1 1
11 14586 1 1 23 LEU HD12 H 0.782 -9.119 -6.663 1.00 . A A . 23 LEU HD12 1 1
11 14587 1 1 23 LEU HD13 H 1.029 -8.850 -8.386 1.00 . A A . 23 LEU HD13 1 1
11 14588 1 1 23 LEU HD21 H -0.861 -8.232 -9.881 1.00 . A A . 23 LEU HD21 1 1
11 14589 1 1 23 LEU HD22 H -2.496 -8.059 -9.249 1.00 . A A . 23 LEU HD22 1 1
11 14590 1 1 23 LEU HD23 H -1.784 -9.666 -9.417 1.00 . A A . 23 LEU HD23 1 1
11 14591 1 1 23 LEU HG H -0.821 -7.477 -7.532 1.00 . A A . 23 LEU HG 1 1
11 14592 1 1 23 LEU N N -3.833 -8.749 -4.978 1.00 . A A . 23 LEU N 1 1
11 14593 1 1 23 LEU O O -3.908 -6.525 -7.760 1.00 . A A . 23 LEU O 1 1
11 14594 1 1 24 ASN C C -7.002 -6.773 -7.944 1.00 . A A . 24 ASN C 1 1
11 14595 1 1 24 ASN CA C -6.262 -8.073 -8.306 1.00 . A A . 24 ASN CA 1 1
11 14596 1 1 24 ASN CB C -7.256 -9.266 -8.349 1.00 . A A . 24 ASN CB 1 1
11 14597 1 1 24 ASN CG C -8.445 -9.042 -9.289 1.00 . A A . 24 ASN CG 1 1
11 14598 1 1 24 ASN H H -5.247 -9.192 -6.826 1.00 . A A . 24 ASN H 1 1
11 14599 1 1 24 ASN HA H -5.811 -7.962 -9.286 1.00 . A A . 24 ASN HA 1 1
11 14600 1 1 24 ASN HB2 H -6.727 -10.154 -8.676 1.00 . A A . 24 ASN HB2 1 1
11 14601 1 1 24 ASN HB3 H -7.638 -9.441 -7.351 1.00 . A A . 24 ASN HB3 1 1
11 14602 1 1 24 ASN HD21 H -7.389 -9.697 -10.832 1.00 . A A . 24 ASN HD21 1 1
11 14603 1 1 24 ASN HD22 H -9.014 -9.225 -11.180 1.00 . A A . 24 ASN HD22 1 1
11 14604 1 1 24 ASN N N -5.178 -8.372 -7.354 1.00 . A A . 24 ASN N 1 1
11 14605 1 1 24 ASN ND2 N -8.266 -9.355 -10.561 1.00 . A A . 24 ASN ND2 1 1
11 14606 1 1 24 ASN O O -7.444 -6.041 -8.839 1.00 . A A . 24 ASN O 1 1
11 14607 1 1 24 ASN OD1 O -9.510 -8.568 -8.878 1.00 . A A . 24 ASN OD1 1 1
11 14608 1 1 25 ILE C C -6.994 -4.105 -5.856 1.00 . A A . 25 ILE C 1 1
11 14609 1 1 25 ILE CA C -7.909 -5.301 -6.169 1.00 . A A . 25 ILE CA 1 1
11 14610 1 1 25 ILE CB C -8.881 -5.612 -4.957 1.00 . A A . 25 ILE CB 1 1
11 14611 1 1 25 ILE CD1 C -9.004 -6.024 -2.400 1.00 . A A . 25 ILE CD1 1 1
11 14612 1 1 25 ILE CG1 C -8.111 -5.880 -3.627 1.00 . A A . 25 ILE CG1 1 1
11 14613 1 1 25 ILE CG2 C -9.817 -6.802 -5.299 1.00 . A A . 25 ILE CG2 1 1
11 14614 1 1 25 ILE H H -6.714 -7.061 -5.959 1.00 . A A . 25 ILE H 1 1
11 14615 1 1 25 ILE HA H -8.543 -4.988 -7.001 1.00 . A A . 25 ILE HA 1 1
11 14616 1 1 25 ILE HB H -9.516 -4.736 -4.814 1.00 . A A . 25 ILE HB 1 1
11 14617 1 1 25 ILE HD11 H -9.693 -6.850 -2.537 1.00 . A A . 25 ILE HD11 1 1
11 14618 1 1 25 ILE HD12 H -9.566 -5.112 -2.247 1.00 . A A . 25 ILE HD12 1 1
11 14619 1 1 25 ILE HD13 H -8.393 -6.214 -1.532 1.00 . A A . 25 ILE HD13 1 1
11 14620 1 1 25 ILE HG12 H -7.531 -6.789 -3.720 1.00 . A A . 25 ILE HG12 1 1
11 14621 1 1 25 ILE HG13 H -7.435 -5.054 -3.436 1.00 . A A . 25 ILE HG13 1 1
11 14622 1 1 25 ILE HG21 H -10.383 -6.575 -6.193 1.00 . A A . 25 ILE HG21 1 1
11 14623 1 1 25 ILE HG22 H -10.506 -6.978 -4.481 1.00 . A A . 25 ILE HG22 1 1
11 14624 1 1 25 ILE HG23 H -9.228 -7.695 -5.467 1.00 . A A . 25 ILE HG23 1 1
11 14625 1 1 25 ILE N N -7.144 -6.482 -6.629 1.00 . A A . 25 ILE N 1 1
11 14626 1 1 25 ILE O O -7.505 -3.021 -5.583 1.00 . A A . 25 ILE O 1 1
11 14627 1 1 26 ILE C C -4.880 -2.267 -7.066 1.00 . A A . 26 ILE C 1 1
11 14628 1 1 26 ILE CA C -4.692 -3.162 -5.820 1.00 . A A . 26 ILE CA 1 1
11 14629 1 1 26 ILE CB C -3.182 -3.645 -5.728 1.00 . A A . 26 ILE CB 1 1
11 14630 1 1 26 ILE CD1 C -3.095 -3.899 -3.127 1.00 . A A . 26 ILE CD1 1 1
11 14631 1 1 26 ILE CG1 C -2.935 -4.564 -4.484 1.00 . A A . 26 ILE CG1 1 1
11 14632 1 1 26 ILE CG2 C -2.192 -2.443 -5.724 1.00 . A A . 26 ILE CG2 1 1
11 14633 1 1 26 ILE H H -5.297 -5.200 -6.022 1.00 . A A . 26 ILE H 1 1
11 14634 1 1 26 ILE HA H -4.931 -2.584 -4.931 1.00 . A A . 26 ILE HA 1 1
11 14635 1 1 26 ILE HB H -2.978 -4.228 -6.624 1.00 . A A . 26 ILE HB 1 1
11 14636 1 1 26 ILE HD11 H -2.470 -3.016 -3.067 1.00 . A A . 26 ILE HD11 1 1
11 14637 1 1 26 ILE HD12 H -2.793 -4.597 -2.362 1.00 . A A . 26 ILE HD12 1 1
11 14638 1 1 26 ILE HD13 H -4.126 -3.626 -2.967 1.00 . A A . 26 ILE HD13 1 1
11 14639 1 1 26 ILE HG12 H -3.627 -5.391 -4.507 1.00 . A A . 26 ILE HG12 1 1
11 14640 1 1 26 ILE HG13 H -1.926 -4.960 -4.531 1.00 . A A . 26 ILE HG13 1 1
11 14641 1 1 26 ILE HG21 H -1.172 -2.808 -5.682 1.00 . A A . 26 ILE HG21 1 1
11 14642 1 1 26 ILE HG22 H -2.381 -1.813 -4.864 1.00 . A A . 26 ILE HG22 1 1
11 14643 1 1 26 ILE HG23 H -2.323 -1.858 -6.627 1.00 . A A . 26 ILE HG23 1 1
11 14644 1 1 26 ILE N N -5.649 -4.292 -5.912 1.00 . A A . 26 ILE N 1 1
11 14645 1 1 26 ILE O O -4.462 -2.631 -8.174 1.00 . A A . 26 ILE O 1 1
11 14646 1 1 27 ASP C C -4.665 0.781 -8.133 1.00 . A A . 27 ASP C 1 1
11 14647 1 1 27 ASP CA C -5.846 -0.165 -7.950 1.00 . A A . 27 ASP CA 1 1
11 14648 1 1 27 ASP CB C -7.139 0.630 -7.625 1.00 . A A . 27 ASP CB 1 1
11 14649 1 1 27 ASP CG C -7.454 1.750 -8.637 1.00 . A A . 27 ASP CG 1 1
11 14650 1 1 27 ASP H H -5.857 -0.904 -5.966 1.00 . A A . 27 ASP H 1 1
11 14651 1 1 27 ASP HA H -6.001 -0.722 -8.876 1.00 . A A . 27 ASP HA 1 1
11 14652 1 1 27 ASP HB2 H -7.976 -0.060 -7.608 1.00 . A A . 27 ASP HB2 1 1
11 14653 1 1 27 ASP HB3 H -7.046 1.068 -6.634 1.00 . A A . 27 ASP HB3 1 1
11 14654 1 1 27 ASP N N -5.551 -1.120 -6.872 1.00 . A A . 27 ASP N 1 1
11 14655 1 1 27 ASP O O -4.118 0.903 -9.240 1.00 . A A . 27 ASP O 1 1
11 14656 1 1 27 ASP OD1 O -7.176 2.932 -8.344 1.00 . A A . 27 ASP OD1 1 1
11 14657 1 1 27 ASP OD2 O -7.970 1.457 -9.731 1.00 . A A . 27 ASP OD2 1 1
11 14658 1 1 28 ARG C C -2.433 2.477 -5.743 1.00 . A A . 28 ARG C 1 1
11 14659 1 1 28 ARG CA C -3.191 2.447 -7.076 1.00 . A A . 28 ARG CA 1 1
11 14660 1 1 28 ARG CB C -3.781 3.843 -7.411 1.00 . A A . 28 ARG CB 1 1
11 14661 1 1 28 ARG CD C -3.372 6.250 -8.214 1.00 . A A . 28 ARG CD 1 1
11 14662 1 1 28 ARG CG C -2.731 4.916 -7.785 1.00 . A A . 28 ARG CG 1 1
11 14663 1 1 28 ARG CZ C -4.851 7.080 -10.057 1.00 . A A . 28 ARG CZ 1 1
11 14664 1 1 28 ARG H H -4.716 1.258 -6.174 1.00 . A A . 28 ARG H 1 1
11 14665 1 1 28 ARG HA H -2.493 2.161 -7.861 1.00 . A A . 28 ARG HA 1 1
11 14666 1 1 28 ARG HB2 H -4.462 3.730 -8.252 1.00 . A A . 28 ARG HB2 1 1
11 14667 1 1 28 ARG HB3 H -4.353 4.199 -6.560 1.00 . A A . 28 ARG HB3 1 1
11 14668 1 1 28 ARG HD2 H -3.918 6.663 -7.371 1.00 . A A . 28 ARG HD2 1 1
11 14669 1 1 28 ARG HD3 H -2.585 6.943 -8.498 1.00 . A A . 28 ARG HD3 1 1
11 14670 1 1 28 ARG HE H -4.526 5.162 -9.595 1.00 . A A . 28 ARG HE 1 1
11 14671 1 1 28 ARG HG2 H -2.090 5.096 -6.928 1.00 . A A . 28 ARG HG2 1 1
11 14672 1 1 28 ARG HG3 H -2.126 4.541 -8.606 1.00 . A A . 28 ARG HG3 1 1
11 14673 1 1 28 ARG HH11 H -3.954 8.590 -9.027 1.00 . A A . 28 ARG HH11 1 1
11 14674 1 1 28 ARG HH12 H -4.996 9.094 -10.317 1.00 . A A . 28 ARG HH12 1 1
11 14675 1 1 28 ARG HH21 H -5.917 5.833 -11.245 1.00 . A A . 28 ARG HH21 1 1
11 14676 1 1 28 ARG HH22 H -6.111 7.525 -11.577 1.00 . A A . 28 ARG HH22 1 1
11 14677 1 1 28 ARG N N -4.267 1.445 -7.035 1.00 . A A . 28 ARG N 1 1
11 14678 1 1 28 ARG NE N -4.300 6.083 -9.345 1.00 . A A . 28 ARG NE 1 1
11 14679 1 1 28 ARG NH1 N -4.576 8.356 -9.779 1.00 . A A . 28 ARG NH1 1 1
11 14680 1 1 28 ARG NH2 N -5.690 6.789 -11.039 1.00 . A A . 28 ARG NH2 1 1
11 14681 1 1 28 ARG O O -3.034 2.336 -4.675 1.00 . A A . 28 ARG O 1 1
11 14682 1 1 29 ILE C C 0.230 4.212 -4.479 1.00 . A A . 29 ILE C 1 1
11 14683 1 1 29 ILE CA C -0.204 2.749 -4.685 1.00 . A A . 29 ILE CA 1 1
11 14684 1 1 29 ILE CB C 1.062 1.833 -4.938 1.00 . A A . 29 ILE CB 1 1
11 14685 1 1 29 ILE CD1 C 1.769 -0.645 -5.392 1.00 . A A . 29 ILE CD1 1 1
11 14686 1 1 29 ILE CG1 C 0.634 0.333 -5.091 1.00 . A A . 29 ILE CG1 1 1
11 14687 1 1 29 ILE CG2 C 2.131 2.005 -3.831 1.00 . A A . 29 ILE CG2 1 1
11 14688 1 1 29 ILE H H -0.731 2.817 -6.727 1.00 . A A . 29 ILE H 1 1
11 14689 1 1 29 ILE HA H -0.722 2.391 -3.796 1.00 . A A . 29 ILE HA 1 1
11 14690 1 1 29 ILE HB H 1.512 2.153 -5.872 1.00 . A A . 29 ILE HB 1 1
11 14691 1 1 29 ILE HD11 H 2.497 -0.627 -4.587 1.00 . A A . 29 ILE HD11 1 1
11 14692 1 1 29 ILE HD12 H 2.250 -0.368 -6.317 1.00 . A A . 29 ILE HD12 1 1
11 14693 1 1 29 ILE HD13 H 1.364 -1.639 -5.482 1.00 . A A . 29 ILE HD13 1 1
11 14694 1 1 29 ILE HG12 H 0.157 0.004 -4.176 1.00 . A A . 29 ILE HG12 1 1
11 14695 1 1 29 ILE HG13 H -0.083 0.253 -5.900 1.00 . A A . 29 ILE HG13 1 1
11 14696 1 1 29 ILE HG21 H 2.447 3.040 -3.785 1.00 . A A . 29 ILE HG21 1 1
11 14697 1 1 29 ILE HG22 H 2.991 1.383 -4.049 1.00 . A A . 29 ILE HG22 1 1
11 14698 1 1 29 ILE HG23 H 1.715 1.716 -2.879 1.00 . A A . 29 ILE HG23 1 1
11 14699 1 1 29 ILE N N -1.115 2.687 -5.835 1.00 . A A . 29 ILE N 1 1
11 14700 1 1 29 ILE O O 0.813 4.824 -5.379 1.00 . A A . 29 ILE O 1 1
11 14701 1 1 30 GLN C C 1.418 5.908 -1.784 1.00 . A A . 30 GLN C 1 1
11 14702 1 1 30 GLN CA C 0.360 6.104 -2.881 1.00 . A A . 30 GLN CA 1 1
11 14703 1 1 30 GLN CB C -0.844 6.942 -2.363 1.00 . A A . 30 GLN CB 1 1
11 14704 1 1 30 GLN CD C -1.776 9.188 -1.532 1.00 . A A . 30 GLN CD 1 1
11 14705 1 1 30 GLN CG C -0.538 8.413 -2.006 1.00 . A A . 30 GLN CG 1 1
11 14706 1 1 30 GLN H H -0.680 4.266 -2.697 1.00 . A A . 30 GLN H 1 1
11 14707 1 1 30 GLN HA H 0.815 6.617 -3.730 1.00 . A A . 30 GLN HA 1 1
11 14708 1 1 30 GLN HB2 H -1.609 6.940 -3.130 1.00 . A A . 30 GLN HB2 1 1
11 14709 1 1 30 GLN HB3 H -1.252 6.457 -1.484 1.00 . A A . 30 GLN HB3 1 1
11 14710 1 1 30 GLN HE21 H -1.021 10.899 -2.217 1.00 . A A . 30 GLN HE21 1 1
11 14711 1 1 30 GLN HE22 H -2.567 11.010 -1.447 1.00 . A A . 30 GLN HE22 1 1
11 14712 1 1 30 GLN HG2 H 0.201 8.440 -1.212 1.00 . A A . 30 GLN HG2 1 1
11 14713 1 1 30 GLN HG3 H -0.134 8.908 -2.880 1.00 . A A . 30 GLN HG3 1 1
11 14714 1 1 30 GLN N N -0.104 4.772 -3.311 1.00 . A A . 30 GLN N 1 1
11 14715 1 1 30 GLN NE2 N -1.791 10.495 -1.757 1.00 . A A . 30 GLN NE2 1 1
11 14716 1 1 30 GLN O O 1.327 4.972 -0.991 1.00 . A A . 30 GLN O 1 1
11 14717 1 1 30 GLN OE1 O -2.709 8.618 -0.957 1.00 . A A . 30 GLN OE1 1 1
11 14718 1 1 31 VAL C C 3.505 8.113 -0.040 1.00 . A A . 31 VAL C 1 1
11 14719 1 1 31 VAL CA C 3.512 6.757 -0.762 1.00 . A A . 31 VAL CA 1 1
11 14720 1 1 31 VAL CB C 4.927 6.518 -1.432 1.00 . A A . 31 VAL CB 1 1
11 14721 1 1 31 VAL CG1 C 6.074 6.517 -0.384 1.00 . A A . 31 VAL CG1 1 1
11 14722 1 1 31 VAL CG2 C 4.943 5.212 -2.272 1.00 . A A . 31 VAL CG2 1 1
11 14723 1 1 31 VAL H H 2.477 7.450 -2.473 1.00 . A A . 31 VAL H 1 1
11 14724 1 1 31 VAL HA H 3.327 5.957 -0.040 1.00 . A A . 31 VAL HA 1 1
11 14725 1 1 31 VAL HB H 5.112 7.347 -2.112 1.00 . A A . 31 VAL HB 1 1
11 14726 1 1 31 VAL HG11 H 6.089 7.464 0.145 1.00 . A A . 31 VAL HG11 1 1
11 14727 1 1 31 VAL HG12 H 7.027 6.379 -0.883 1.00 . A A . 31 VAL HG12 1 1
11 14728 1 1 31 VAL HG13 H 5.923 5.712 0.324 1.00 . A A . 31 VAL HG13 1 1
11 14729 1 1 31 VAL HG21 H 4.168 5.258 -3.028 1.00 . A A . 31 VAL HG21 1 1
11 14730 1 1 31 VAL HG22 H 4.764 4.362 -1.630 1.00 . A A . 31 VAL HG22 1 1
11 14731 1 1 31 VAL HG23 H 5.907 5.100 -2.757 1.00 . A A . 31 VAL HG23 1 1
11 14732 1 1 31 VAL N N 2.439 6.769 -1.773 1.00 . A A . 31 VAL N 1 1
11 14733 1 1 31 VAL O O 3.548 9.150 -0.709 1.00 . A A . 31 VAL O 1 1
11 14734 1 1 32 THR C C 5.109 9.437 2.455 1.00 . A A . 32 THR C 1 1
11 14735 1 1 32 THR CA C 3.599 9.328 2.110 1.00 . A A . 32 THR CA 1 1
11 14736 1 1 32 THR CB C 2.767 9.305 3.432 1.00 . A A . 32 THR CB 1 1
11 14737 1 1 32 THR CG2 C 2.745 10.679 4.126 1.00 . A A . 32 THR CG2 1 1
11 14738 1 1 32 THR H H 3.174 7.283 1.766 1.00 . A A . 32 THR H 1 1
11 14739 1 1 32 THR HA H 3.293 10.193 1.524 1.00 . A A . 32 THR HA 1 1
11 14740 1 1 32 THR HB H 3.218 8.589 4.108 1.00 . A A . 32 THR HB 1 1
11 14741 1 1 32 THR HG1 H 1.103 8.372 3.931 1.00 . A A . 32 THR HG1 1 1
11 14742 1 1 32 THR HG21 H 2.291 11.415 3.477 1.00 . A A . 32 THR HG21 1 1
11 14743 1 1 32 THR HG22 H 3.762 10.987 4.360 1.00 . A A . 32 THR HG22 1 1
11 14744 1 1 32 THR HG23 H 2.175 10.618 5.041 1.00 . A A . 32 THR HG23 1 1
11 14745 1 1 32 THR N N 3.400 8.115 1.305 1.00 . A A . 32 THR N 1 1
11 14746 1 1 32 THR O O 5.631 8.563 3.182 1.00 . A A . 32 THR O 1 1
11 14747 1 1 32 THR OG1 O 1.416 8.888 3.176 1.00 . A A . 32 THR OG1 1 1
11 14748 1 1 33 PRO C C 7.439 11.330 3.626 1.00 . A A . 33 PRO C 1 1
11 14749 1 1 33 PRO CA C 7.266 10.701 2.216 1.00 . A A . 33 PRO CA 1 1
11 14750 1 1 33 PRO CB C 7.746 11.680 1.092 1.00 . A A . 33 PRO CB 1 1
11 14751 1 1 33 PRO CD C 5.377 11.401 0.841 1.00 . A A . 33 PRO CD 1 1
11 14752 1 1 33 PRO CG C 6.640 11.691 0.070 1.00 . A A . 33 PRO CG 1 1
11 14753 1 1 33 PRO HA H 7.840 9.781 2.166 1.00 . A A . 33 PRO HA 1 1
11 14754 1 1 33 PRO HB2 H 7.906 12.679 1.500 1.00 . A A . 33 PRO HB2 1 1
11 14755 1 1 33 PRO HB3 H 8.664 11.320 0.647 1.00 . A A . 33 PRO HB3 1 1
11 14756 1 1 33 PRO HD2 H 4.979 12.310 1.290 1.00 . A A . 33 PRO HD2 1 1
11 14757 1 1 33 PRO HD3 H 4.630 10.945 0.202 1.00 . A A . 33 PRO HD3 1 1
11 14758 1 1 33 PRO HG2 H 6.585 12.665 -0.413 1.00 . A A . 33 PRO HG2 1 1
11 14759 1 1 33 PRO HG3 H 6.805 10.918 -0.674 1.00 . A A . 33 PRO HG3 1 1
11 14760 1 1 33 PRO N N 5.844 10.452 1.883 1.00 . A A . 33 PRO N 1 1
11 14761 1 1 33 PRO O O 6.539 12.039 4.105 1.00 . A A . 33 PRO O 1 1
11 14762 1 1 34 PRO C C 9.241 13.179 5.561 1.00 . A A . 34 PRO C 1 1
11 14763 1 1 34 PRO CA C 8.876 11.672 5.650 1.00 . A A . 34 PRO CA 1 1
11 14764 1 1 34 PRO CB C 10.068 10.819 6.161 1.00 . A A . 34 PRO CB 1 1
11 14765 1 1 34 PRO CD C 9.735 10.218 3.854 1.00 . A A . 34 PRO CD 1 1
11 14766 1 1 34 PRO CG C 10.813 10.431 4.911 1.00 . A A . 34 PRO CG 1 1
11 14767 1 1 34 PRO HA H 8.025 11.549 6.314 1.00 . A A . 34 PRO HA 1 1
11 14768 1 1 34 PRO HB2 H 10.698 11.394 6.839 1.00 . A A . 34 PRO HB2 1 1
11 14769 1 1 34 PRO HB3 H 9.701 9.932 6.665 1.00 . A A . 34 PRO HB3 1 1
11 14770 1 1 34 PRO HD2 H 10.087 10.529 2.880 1.00 . A A . 34 PRO HD2 1 1
11 14771 1 1 34 PRO HD3 H 9.425 9.176 3.827 1.00 . A A . 34 PRO HD3 1 1
11 14772 1 1 34 PRO HG2 H 11.489 11.234 4.616 1.00 . A A . 34 PRO HG2 1 1
11 14773 1 1 34 PRO HG3 H 11.371 9.515 5.067 1.00 . A A . 34 PRO HG3 1 1
11 14774 1 1 34 PRO N N 8.605 11.083 4.318 1.00 . A A . 34 PRO N 1 1
11 14775 1 1 34 PRO O O 9.663 13.667 4.503 1.00 . A A . 34 PRO O 1 1
11 14776 1 1 35 GLY C C 8.189 16.245 6.367 1.00 . A A . 35 GLY C 1 1
11 14777 1 1 35 GLY CA C 9.368 15.345 6.745 1.00 . A A . 35 GLY CA 1 1
11 14778 1 1 35 GLY H H 8.706 13.467 7.477 1.00 . A A . 35 GLY H 1 1
11 14779 1 1 35 GLY HA2 H 9.663 15.576 7.758 1.00 . A A . 35 GLY HA2 1 1
11 14780 1 1 35 GLY HA3 H 10.202 15.570 6.087 1.00 . A A . 35 GLY HA3 1 1
11 14781 1 1 35 GLY N N 9.061 13.910 6.680 1.00 . A A . 35 GLY N 1 1
11 14782 1 1 35 GLY O O 8.185 17.436 6.720 1.00 . A A . 35 GLY O 1 1
11 14783 1 1 36 ASN C C 4.948 16.501 6.333 1.00 . A A . 36 ASN C 1 1
11 14784 1 1 36 ASN CA C 5.991 16.428 5.199 1.00 . A A . 36 ASN CA 1 1
11 14785 1 1 36 ASN CB C 5.400 15.750 3.927 1.00 . A A . 36 ASN CB 1 1
11 14786 1 1 36 ASN CG C 6.353 15.738 2.727 1.00 . A A . 36 ASN CG 1 1
11 14787 1 1 36 ASN H H 7.247 14.729 5.442 1.00 . A A . 36 ASN H 1 1
11 14788 1 1 36 ASN HA H 6.302 17.438 4.946 1.00 . A A . 36 ASN HA 1 1
11 14789 1 1 36 ASN HB2 H 5.143 14.724 4.162 1.00 . A A . 36 ASN HB2 1 1
11 14790 1 1 36 ASN HB3 H 4.498 16.273 3.629 1.00 . A A . 36 ASN HB3 1 1
11 14791 1 1 36 ASN HD21 H 5.531 14.060 2.045 1.00 . A A . 36 ASN HD21 1 1
11 14792 1 1 36 ASN HD22 H 6.824 14.711 1.094 1.00 . A A . 36 ASN HD22 1 1
11 14793 1 1 36 ASN N N 7.184 15.685 5.661 1.00 . A A . 36 ASN N 1 1
11 14794 1 1 36 ASN ND2 N 6.223 14.738 1.869 1.00 . A A . 36 ASN ND2 1 1
11 14795 1 1 36 ASN O O 3.881 15.869 6.274 1.00 . A A . 36 ASN O 1 1
11 14796 1 1 36 ASN OD1 O 7.187 16.633 2.561 1.00 . A A . 36 ASN OD1 1 1
11 14797 1 1 37 GLY C C 4.590 16.120 9.557 1.00 . A A . 37 GLY C 1 1
11 14798 1 1 37 GLY CA C 4.494 17.340 8.630 1.00 . A A . 37 GLY CA 1 1
11 14799 1 1 37 GLY H H 6.166 17.708 7.372 1.00 . A A . 37 GLY H 1 1
11 14800 1 1 37 GLY HA2 H 4.821 18.213 9.177 1.00 . A A . 37 GLY HA2 1 1
11 14801 1 1 37 GLY HA3 H 3.458 17.484 8.350 1.00 . A A . 37 GLY HA3 1 1
11 14802 1 1 37 GLY N N 5.314 17.228 7.412 1.00 . A A . 37 GLY N 1 1
11 14803 1 1 37 GLY O O 4.238 16.207 10.738 1.00 . A A . 37 GLY O 1 1
11 14804 1 1 38 CYS C C 6.486 13.014 9.338 1.00 . A A . 38 CYS C 1 1
11 14805 1 1 38 CYS CA C 5.153 13.691 9.714 1.00 . A A . 38 CYS CA 1 1
11 14806 1 1 38 CYS CB C 3.942 12.805 9.314 1.00 . A A . 38 CYS CB 1 1
11 14807 1 1 38 CYS H H 5.395 15.011 8.093 1.00 . A A . 38 CYS H 1 1
11 14808 1 1 38 CYS HA H 5.128 13.873 10.785 1.00 . A A . 38 CYS HA 1 1
11 14809 1 1 38 CYS HB2 H 3.029 13.309 9.601 1.00 . A A . 38 CYS HB2 1 1
11 14810 1 1 38 CYS HB3 H 3.936 12.658 8.241 1.00 . A A . 38 CYS HB3 1 1
11 14811 1 1 38 CYS N N 5.069 14.981 9.013 1.00 . A A . 38 CYS N 1 1
11 14812 1 1 38 CYS O O 6.781 12.889 8.141 1.00 . A A . 38 CYS O 1 1
11 14813 1 1 38 CYS SG S 3.908 11.156 10.088 1.00 . A A . 38 CYS SG 1 1
11 14814 1 1 39 PRO C C 8.548 10.412 9.738 1.00 . A A . 39 PRO C 1 1
11 14815 1 1 39 PRO CA C 8.639 11.931 10.048 1.00 . A A . 39 PRO CA 1 1
11 14816 1 1 39 PRO CB C 9.389 12.206 11.375 1.00 . A A . 39 PRO CB 1 1
11 14817 1 1 39 PRO CD C 7.025 12.545 11.799 1.00 . A A . 39 PRO CD 1 1
11 14818 1 1 39 PRO CG C 8.329 12.065 12.440 1.00 . A A . 39 PRO CG 1 1
11 14819 1 1 39 PRO HA H 9.145 12.427 9.229 1.00 . A A . 39 PRO HA 1 1
11 14820 1 1 39 PRO HB2 H 10.197 11.486 11.516 1.00 . A A . 39 PRO HB2 1 1
11 14821 1 1 39 PRO HB3 H 9.789 13.211 11.377 1.00 . A A . 39 PRO HB3 1 1
11 14822 1 1 39 PRO HD2 H 6.208 11.867 12.028 1.00 . A A . 39 PRO HD2 1 1
11 14823 1 1 39 PRO HD3 H 6.776 13.548 12.134 1.00 . A A . 39 PRO HD3 1 1
11 14824 1 1 39 PRO HG2 H 8.247 11.020 12.742 1.00 . A A . 39 PRO HG2 1 1
11 14825 1 1 39 PRO HG3 H 8.570 12.677 13.301 1.00 . A A . 39 PRO HG3 1 1
11 14826 1 1 39 PRO N N 7.313 12.539 10.326 1.00 . A A . 39 PRO N 1 1
11 14827 1 1 39 PRO O O 9.474 9.654 10.037 1.00 . A A . 39 PRO O 1 1
11 14828 1 1 40 LYS C C 6.980 8.296 7.346 1.00 . A A . 40 LYS C 1 1
11 14829 1 1 40 LYS CA C 7.136 8.565 8.853 1.00 . A A . 40 LYS CA 1 1
11 14830 1 1 40 LYS CB C 5.838 8.164 9.613 1.00 . A A . 40 LYS CB 1 1
11 14831 1 1 40 LYS CD C 7.025 7.224 11.699 1.00 . A A . 40 LYS CD 1 1
11 14832 1 1 40 LYS CE C 7.095 7.208 13.239 1.00 . A A . 40 LYS CE 1 1
11 14833 1 1 40 LYS CG C 5.960 8.208 11.156 1.00 . A A . 40 LYS CG 1 1
11 14834 1 1 40 LYS H H 6.802 10.653 8.774 1.00 . A A . 40 LYS H 1 1
11 14835 1 1 40 LYS HA H 7.963 7.962 9.234 1.00 . A A . 40 LYS HA 1 1
11 14836 1 1 40 LYS HB2 H 5.039 8.840 9.319 1.00 . A A . 40 LYS HB2 1 1
11 14837 1 1 40 LYS HB3 H 5.556 7.157 9.325 1.00 . A A . 40 LYS HB3 1 1
11 14838 1 1 40 LYS HD2 H 6.788 6.223 11.354 1.00 . A A . 40 LYS HD2 1 1
11 14839 1 1 40 LYS HD3 H 7.999 7.510 11.309 1.00 . A A . 40 LYS HD3 1 1
11 14840 1 1 40 LYS HE2 H 7.843 6.490 13.544 1.00 . A A . 40 LYS HE2 1 1
11 14841 1 1 40 LYS HE3 H 7.385 8.189 13.591 1.00 . A A . 40 LYS HE3 1 1
11 14842 1 1 40 LYS HG2 H 6.228 9.217 11.454 1.00 . A A . 40 LYS HG2 1 1
11 14843 1 1 40 LYS HG3 H 4.993 7.958 11.586 1.00 . A A . 40 LYS HG3 1 1
11 14844 1 1 40 LYS HZ1 H 5.064 7.527 13.622 1.00 . A A . 40 LYS HZ1 1 1
11 14845 1 1 40 LYS HZ2 H 5.898 6.814 14.906 1.00 . A A . 40 LYS HZ2 1 1
11 14846 1 1 40 LYS HZ3 H 5.494 5.892 13.551 1.00 . A A . 40 LYS HZ3 1 1
11 14847 1 1 40 LYS N N 7.439 9.987 9.102 1.00 . A A . 40 LYS N 1 1
11 14848 1 1 40 LYS NZ N 5.797 6.834 13.872 1.00 . A A . 40 LYS NZ 1 1
11 14849 1 1 40 LYS O O 6.230 8.997 6.655 1.00 . A A . 40 LYS O 1 1
11 14850 1 1 41 THR C C 6.561 5.629 5.510 1.00 . A A . 41 THR C 1 1
11 14851 1 1 41 THR CA C 7.601 6.768 5.495 1.00 . A A . 41 THR CA 1 1
11 14852 1 1 41 THR CB C 8.972 6.222 4.973 1.00 . A A . 41 THR CB 1 1
11 14853 1 1 41 THR CG2 C 8.908 5.826 3.479 1.00 . A A . 41 THR CG2 1 1
11 14854 1 1 41 THR H H 8.415 6.905 7.437 1.00 . A A . 41 THR H 1 1
11 14855 1 1 41 THR HA H 7.272 7.568 4.837 1.00 . A A . 41 THR HA 1 1
11 14856 1 1 41 THR HB H 9.239 5.341 5.557 1.00 . A A . 41 THR HB 1 1
11 14857 1 1 41 THR HG1 H 9.768 7.764 5.929 1.00 . A A . 41 THR HG1 1 1
11 14858 1 1 41 THR HG21 H 8.649 6.687 2.878 1.00 . A A . 41 THR HG21 1 1
11 14859 1 1 41 THR HG22 H 8.166 5.047 3.330 1.00 . A A . 41 THR HG22 1 1
11 14860 1 1 41 THR HG23 H 9.876 5.455 3.160 1.00 . A A . 41 THR HG23 1 1
11 14861 1 1 41 THR N N 7.740 7.303 6.854 1.00 . A A . 41 THR N 1 1
11 14862 1 1 41 THR O O 6.738 4.642 6.237 1.00 . A A . 41 THR O 1 1
11 14863 1 1 41 THR OG1 O 9.993 7.216 5.170 1.00 . A A . 41 THR OG1 1 1
11 14864 1 1 42 GLU C C 3.864 4.657 3.216 1.00 . A A . 42 GLU C 1 1
11 14865 1 1 42 GLU CA C 4.410 4.758 4.642 1.00 . A A . 42 GLU CA 1 1
11 14866 1 1 42 GLU CB C 3.278 5.094 5.657 1.00 . A A . 42 GLU CB 1 1
11 14867 1 1 42 GLU CD C 1.748 6.916 6.650 1.00 . A A . 42 GLU CD 1 1
11 14868 1 1 42 GLU CG C 2.759 6.535 5.561 1.00 . A A . 42 GLU CG 1 1
11 14869 1 1 42 GLU H H 5.422 6.583 4.154 1.00 . A A . 42 GLU H 1 1
11 14870 1 1 42 GLU HA H 4.833 3.789 4.905 1.00 . A A . 42 GLU HA 1 1
11 14871 1 1 42 GLU HB2 H 2.443 4.416 5.500 1.00 . A A . 42 GLU HB2 1 1
11 14872 1 1 42 GLU HB3 H 3.659 4.940 6.665 1.00 . A A . 42 GLU HB3 1 1
11 14873 1 1 42 GLU HG2 H 3.609 7.213 5.634 1.00 . A A . 42 GLU HG2 1 1
11 14874 1 1 42 GLU HG3 H 2.297 6.659 4.585 1.00 . A A . 42 GLU HG3 1 1
11 14875 1 1 42 GLU N N 5.490 5.769 4.717 1.00 . A A . 42 GLU N 1 1
11 14876 1 1 42 GLU O O 4.112 5.521 2.373 1.00 . A A . 42 GLU O 1 1
11 14877 1 1 42 GLU OE1 O 0.589 7.244 6.325 1.00 . A A . 42 GLU OE1 1 1
11 14878 1 1 42 GLU OE2 O 2.128 6.895 7.841 1.00 . A A . 42 GLU OE2 1 1
11 14879 1 1 43 VAL C C 1.019 3.094 1.866 1.00 . A A . 43 VAL C 1 1
11 14880 1 1 43 VAL CA C 2.542 3.241 1.668 1.00 . A A . 43 VAL CA 1 1
11 14881 1 1 43 VAL CB C 3.151 1.919 1.070 1.00 . A A . 43 VAL CB 1 1
11 14882 1 1 43 VAL CG1 C 2.497 1.563 -0.277 1.00 . A A . 43 VAL CG1 1 1
11 14883 1 1 43 VAL CG2 C 4.688 2.023 0.920 1.00 . A A . 43 VAL CG2 1 1
11 14884 1 1 43 VAL H H 2.998 2.937 3.696 1.00 . A A . 43 VAL H 1 1
11 14885 1 1 43 VAL HA H 2.740 4.058 0.972 1.00 . A A . 43 VAL HA 1 1
11 14886 1 1 43 VAL HB H 2.939 1.112 1.766 1.00 . A A . 43 VAL HB 1 1
11 14887 1 1 43 VAL HG11 H 2.660 2.365 -0.987 1.00 . A A . 43 VAL HG11 1 1
11 14888 1 1 43 VAL HG12 H 1.433 1.418 -0.140 1.00 . A A . 43 VAL HG12 1 1
11 14889 1 1 43 VAL HG13 H 2.929 0.651 -0.666 1.00 . A A . 43 VAL HG13 1 1
11 14890 1 1 43 VAL HG21 H 4.939 2.831 0.246 1.00 . A A . 43 VAL HG21 1 1
11 14891 1 1 43 VAL HG22 H 5.082 1.093 0.526 1.00 . A A . 43 VAL HG22 1 1
11 14892 1 1 43 VAL HG23 H 5.139 2.213 1.890 1.00 . A A . 43 VAL HG23 1 1
11 14893 1 1 43 VAL N N 3.145 3.560 2.964 1.00 . A A . 43 VAL N 1 1
11 14894 1 1 43 VAL O O 0.543 2.102 2.430 1.00 . A A . 43 VAL O 1 1
11 14895 1 1 44 VAL C C -1.775 3.720 0.195 1.00 . A A . 44 VAL C 1 1
11 14896 1 1 44 VAL CA C -1.176 4.202 1.533 1.00 . A A . 44 VAL CA 1 1
11 14897 1 1 44 VAL CB C -1.586 5.695 1.827 1.00 . A A . 44 VAL CB 1 1
11 14898 1 1 44 VAL CG1 C -3.115 5.871 1.962 1.00 . A A . 44 VAL CG1 1 1
11 14899 1 1 44 VAL CG2 C -0.847 6.232 3.080 1.00 . A A . 44 VAL CG2 1 1
11 14900 1 1 44 VAL H H 0.749 4.866 1.012 1.00 . A A . 44 VAL H 1 1
11 14901 1 1 44 VAL HA H -1.521 3.564 2.349 1.00 . A A . 44 VAL HA 1 1
11 14902 1 1 44 VAL HB H -1.266 6.300 0.978 1.00 . A A . 44 VAL HB 1 1
11 14903 1 1 44 VAL HG11 H -3.350 6.920 2.131 1.00 . A A . 44 VAL HG11 1 1
11 14904 1 1 44 VAL HG12 H -3.472 5.289 2.797 1.00 . A A . 44 VAL HG12 1 1
11 14905 1 1 44 VAL HG13 H -3.605 5.541 1.053 1.00 . A A . 44 VAL HG13 1 1
11 14906 1 1 44 VAL HG21 H -1.131 5.653 3.948 1.00 . A A . 44 VAL HG21 1 1
11 14907 1 1 44 VAL HG22 H -1.108 7.270 3.243 1.00 . A A . 44 VAL HG22 1 1
11 14908 1 1 44 VAL HG23 H 0.225 6.157 2.935 1.00 . A A . 44 VAL HG23 1 1
11 14909 1 1 44 VAL N N 0.284 4.123 1.435 1.00 . A A . 44 VAL N 1 1
11 14910 1 1 44 VAL O O -1.656 4.409 -0.816 1.00 . A A . 44 VAL O 1 1
11 14911 1 1 45 ILE C C -4.434 2.009 -1.154 1.00 . A A . 45 ILE C 1 1
11 14912 1 1 45 ILE CA C -2.902 1.937 -1.093 1.00 . A A . 45 ILE CA 1 1
11 14913 1 1 45 ILE CB C -2.407 0.456 -1.277 1.00 . A A . 45 ILE CB 1 1
11 14914 1 1 45 ILE CD1 C -0.231 -0.964 -1.391 1.00 . A A . 45 ILE CD1 1 1
11 14915 1 1 45 ILE CG1 C -0.848 0.418 -1.280 1.00 . A A . 45 ILE CG1 1 1
11 14916 1 1 45 ILE CG2 C -2.987 -0.195 -2.562 1.00 . A A . 45 ILE CG2 1 1
11 14917 1 1 45 ILE H H -2.564 2.061 1.014 1.00 . A A . 45 ILE H 1 1
11 14918 1 1 45 ILE HA H -2.491 2.523 -1.925 1.00 . A A . 45 ILE HA 1 1
11 14919 1 1 45 ILE HB H -2.763 -0.118 -0.435 1.00 . A A . 45 ILE HB 1 1
11 14920 1 1 45 ILE HD11 H -0.577 -1.455 -2.294 1.00 . A A . 45 ILE HD11 1 1
11 14921 1 1 45 ILE HD12 H -0.500 -1.552 -0.530 1.00 . A A . 45 ILE HD12 1 1
11 14922 1 1 45 ILE HD13 H 0.839 -0.860 -1.433 1.00 . A A . 45 ILE HD13 1 1
11 14923 1 1 45 ILE HG12 H -0.477 1.003 -2.113 1.00 . A A . 45 ILE HG12 1 1
11 14924 1 1 45 ILE HG13 H -0.485 0.858 -0.359 1.00 . A A . 45 ILE HG13 1 1
11 14925 1 1 45 ILE HG21 H -2.636 -1.220 -2.650 1.00 . A A . 45 ILE HG21 1 1
11 14926 1 1 45 ILE HG22 H -2.672 0.363 -3.430 1.00 . A A . 45 ILE HG22 1 1
11 14927 1 1 45 ILE HG23 H -4.070 -0.198 -2.512 1.00 . A A . 45 ILE HG23 1 1
11 14928 1 1 45 ILE N N -2.407 2.536 0.168 1.00 . A A . 45 ILE N 1 1
11 14929 1 1 45 ILE O O -5.123 1.715 -0.174 1.00 . A A . 45 ILE O 1 1
11 14930 1 1 46 TRP C C -6.745 1.325 -3.486 1.00 . A A . 46 TRP C 1 1
11 14931 1 1 46 TRP CA C -6.360 2.533 -2.622 1.00 . A A . 46 TRP CA 1 1
11 14932 1 1 46 TRP CB C -6.612 3.863 -3.381 1.00 . A A . 46 TRP CB 1 1
11 14933 1 1 46 TRP CD1 C -5.021 5.605 -2.310 1.00 . A A . 46 TRP CD1 1 1
11 14934 1 1 46 TRP CD2 C -7.198 5.967 -1.900 1.00 . A A . 46 TRP CD2 1 1
11 14935 1 1 46 TRP CE2 C -6.446 6.973 -1.263 1.00 . A A . 46 TRP CE2 1 1
11 14936 1 1 46 TRP CE3 C -8.591 5.993 -1.786 1.00 . A A . 46 TRP CE3 1 1
11 14937 1 1 46 TRP CG C -6.271 5.092 -2.559 1.00 . A A . 46 TRP CG 1 1
11 14938 1 1 46 TRP CH2 C -8.405 7.991 -0.431 1.00 . A A . 46 TRP CH2 1 1
11 14939 1 1 46 TRP CZ2 C -7.039 7.987 -0.521 1.00 . A A . 46 TRP CZ2 1 1
11 14940 1 1 46 TRP CZ3 C -9.180 7.006 -1.056 1.00 . A A . 46 TRP CZ3 1 1
11 14941 1 1 46 TRP H H -4.310 2.663 -3.030 1.00 . A A . 46 TRP H 1 1
11 14942 1 1 46 TRP HA H -6.933 2.526 -1.697 1.00 . A A . 46 TRP HA 1 1
11 14943 1 1 46 TRP HB2 H -6.009 3.884 -4.281 1.00 . A A . 46 TRP HB2 1 1
11 14944 1 1 46 TRP HB3 H -7.659 3.926 -3.661 1.00 . A A . 46 TRP HB3 1 1
11 14945 1 1 46 TRP HD1 H -4.097 5.170 -2.671 1.00 . A A . 46 TRP HD1 1 1
11 14946 1 1 46 TRP HE1 H -4.363 7.261 -1.195 1.00 . A A . 46 TRP HE1 1 1
11 14947 1 1 46 TRP HE3 H -9.205 5.242 -2.263 1.00 . A A . 46 TRP HE3 1 1
11 14948 1 1 46 TRP HH2 H -8.909 8.767 0.134 1.00 . A A . 46 TRP HH2 1 1
11 14949 1 1 46 TRP HZ2 H -6.455 8.757 -0.037 1.00 . A A . 46 TRP HZ2 1 1
11 14950 1 1 46 TRP HZ3 H -10.259 7.044 -0.959 1.00 . A A . 46 TRP HZ3 1 1
11 14951 1 1 46 TRP N N -4.936 2.427 -2.318 1.00 . A A . 46 TRP N 1 1
11 14952 1 1 46 TRP NE1 N -5.120 6.723 -1.519 1.00 . A A . 46 TRP NE1 1 1
11 14953 1 1 46 TRP O O -6.100 1.069 -4.523 1.00 . A A . 46 TRP O 1 1
11 14954 1 1 47 THR C C -9.203 -0.157 -4.922 1.00 . A A . 47 THR C 1 1
11 14955 1 1 47 THR CA C -8.255 -0.610 -3.790 1.00 . A A . 47 THR CA 1 1
11 14956 1 1 47 THR CB C -8.991 -1.622 -2.844 1.00 . A A . 47 THR CB 1 1
11 14957 1 1 47 THR CG2 C -8.108 -2.051 -1.648 1.00 . A A . 47 THR CG2 1 1
11 14958 1 1 47 THR H H -8.178 0.781 -2.180 1.00 . A A . 47 THR H 1 1
11 14959 1 1 47 THR HA H -7.402 -1.122 -4.236 1.00 . A A . 47 THR HA 1 1
11 14960 1 1 47 THR HB H -9.243 -2.511 -3.419 1.00 . A A . 47 THR HB 1 1
11 14961 1 1 47 THR HG1 H -10.641 -1.652 -1.764 1.00 . A A . 47 THR HG1 1 1
11 14962 1 1 47 THR HG21 H -7.208 -2.539 -2.011 1.00 . A A . 47 THR HG21 1 1
11 14963 1 1 47 THR HG22 H -8.653 -2.741 -1.019 1.00 . A A . 47 THR HG22 1 1
11 14964 1 1 47 THR HG23 H -7.828 -1.182 -1.061 1.00 . A A . 47 THR HG23 1 1
11 14965 1 1 47 THR N N -7.757 0.559 -3.041 1.00 . A A . 47 THR N 1 1
11 14966 1 1 47 THR O O -9.447 1.050 -5.087 1.00 . A A . 47 THR O 1 1
11 14967 1 1 47 THR OG1 O -10.209 -1.036 -2.361 1.00 . A A . 47 THR OG1 1 1
11 14968 1 1 48 LYS C C -12.030 -0.283 -6.141 1.00 . A A . 48 LYS C 1 1
11 14969 1 1 48 LYS CA C -10.734 -0.848 -6.763 1.00 . A A . 48 LYS CA 1 1
11 14970 1 1 48 LYS CB C -11.044 -2.136 -7.586 1.00 . A A . 48 LYS CB 1 1
11 14971 1 1 48 LYS CD C -10.203 -3.888 -9.301 1.00 . A A . 48 LYS CD 1 1
11 14972 1 1 48 LYS CE C -10.855 -5.073 -8.564 1.00 . A A . 48 LYS CE 1 1
11 14973 1 1 48 LYS CG C -9.831 -2.709 -8.360 1.00 . A A . 48 LYS CG 1 1
11 14974 1 1 48 LYS H H -9.420 -2.042 -5.582 1.00 . A A . 48 LYS H 1 1
11 14975 1 1 48 LYS HA H -10.318 -0.098 -7.428 1.00 . A A . 48 LYS HA 1 1
11 14976 1 1 48 LYS HB2 H -11.406 -2.904 -6.908 1.00 . A A . 48 LYS HB2 1 1
11 14977 1 1 48 LYS HB3 H -11.828 -1.912 -8.303 1.00 . A A . 48 LYS HB3 1 1
11 14978 1 1 48 LYS HD2 H -10.893 -3.530 -10.057 1.00 . A A . 48 LYS HD2 1 1
11 14979 1 1 48 LYS HD3 H -9.298 -4.239 -9.793 1.00 . A A . 48 LYS HD3 1 1
11 14980 1 1 48 LYS HE2 H -10.220 -5.368 -7.737 1.00 . A A . 48 LYS HE2 1 1
11 14981 1 1 48 LYS HE3 H -11.819 -4.761 -8.176 1.00 . A A . 48 LYS HE3 1 1
11 14982 1 1 48 LYS HG2 H -9.398 -1.917 -8.962 1.00 . A A . 48 LYS HG2 1 1
11 14983 1 1 48 LYS HG3 H -9.085 -3.051 -7.646 1.00 . A A . 48 LYS HG3 1 1
11 14984 1 1 48 LYS HZ1 H -11.662 -5.993 -10.253 1.00 . A A . 48 LYS HZ1 1 1
11 14985 1 1 48 LYS HZ2 H -11.511 -7.024 -8.930 1.00 . A A . 48 LYS HZ2 1 1
11 14986 1 1 48 LYS HZ3 H -10.139 -6.583 -9.821 1.00 . A A . 48 LYS HZ3 1 1
11 14987 1 1 48 LYS N N -9.725 -1.121 -5.710 1.00 . A A . 48 LYS N 1 1
11 14988 1 1 48 LYS NZ N -11.055 -6.249 -9.452 1.00 . A A . 48 LYS NZ 1 1
11 14989 1 1 48 LYS O O -12.750 0.503 -6.764 1.00 . A A . 48 LYS O 1 1
11 14990 1 1 49 MET C C -13.105 1.091 -3.336 1.00 . A A . 49 MET C 1 1
11 14991 1 1 49 MET CA C -13.425 -0.233 -4.070 1.00 . A A . 49 MET CA 1 1
11 14992 1 1 49 MET CB C -13.793 -1.340 -3.039 1.00 . A A . 49 MET CB 1 1
11 14993 1 1 49 MET CE C -13.510 -4.850 -5.345 1.00 . A A . 49 MET CE 1 1
11 14994 1 1 49 MET CG C -14.137 -2.706 -3.658 1.00 . A A . 49 MET CG 1 1
11 14995 1 1 49 MET H H -11.649 -1.308 -4.468 1.00 . A A . 49 MET H 1 1
11 14996 1 1 49 MET HA H -14.269 -0.068 -4.731 1.00 . A A . 49 MET HA 1 1
11 14997 1 1 49 MET HB2 H -12.957 -1.483 -2.361 1.00 . A A . 49 MET HB2 1 1
11 14998 1 1 49 MET HB3 H -14.649 -1.007 -2.461 1.00 . A A . 49 MET HB3 1 1
11 14999 1 1 49 MET HE1 H -12.760 -5.413 -5.881 1.00 . A A . 49 MET HE1 1 1
11 15000 1 1 49 MET HE2 H -14.242 -4.469 -6.041 1.00 . A A . 49 MET HE2 1 1
11 15001 1 1 49 MET HE3 H -13.995 -5.493 -4.624 1.00 . A A . 49 MET HE3 1 1
11 15002 1 1 49 MET HG2 H -14.474 -3.371 -2.872 1.00 . A A . 49 MET HG2 1 1
11 15003 1 1 49 MET HG3 H -14.936 -2.570 -4.376 1.00 . A A . 49 MET HG3 1 1
11 15004 1 1 49 MET N N -12.278 -0.679 -4.880 1.00 . A A . 49 MET N 1 1
11 15005 1 1 49 MET O O -13.892 1.541 -2.499 1.00 . A A . 49 MET O 1 1
11 15006 1 1 49 MET SD S -12.724 -3.478 -4.495 1.00 . A A . 49 MET SD 1 1
11 15007 1 1 50 LYS C C -11.115 2.764 -1.543 1.00 . A A . 50 LYS C 1 1
11 15008 1 1 50 LYS CA C -11.402 2.940 -3.047 1.00 . A A . 50 LYS CA 1 1
11 15009 1 1 50 LYS CB C -12.329 4.185 -3.319 1.00 . A A . 50 LYS CB 1 1
11 15010 1 1 50 LYS CD C -12.659 3.957 -5.896 1.00 . A A . 50 LYS CD 1 1
11 15011 1 1 50 LYS CE C -14.160 3.614 -5.823 1.00 . A A . 50 LYS CE 1 1
11 15012 1 1 50 LYS CG C -12.183 4.848 -4.722 1.00 . A A . 50 LYS CG 1 1
11 15013 1 1 50 LYS H H -11.368 1.258 -4.338 1.00 . A A . 50 LYS H 1 1
11 15014 1 1 50 LYS HA H -10.449 3.114 -3.524 1.00 . A A . 50 LYS HA 1 1
11 15015 1 1 50 LYS HB2 H -13.360 3.877 -3.203 1.00 . A A . 50 LYS HB2 1 1
11 15016 1 1 50 LYS HB3 H -12.122 4.948 -2.571 1.00 . A A . 50 LYS HB3 1 1
11 15017 1 1 50 LYS HD2 H -12.472 4.476 -6.830 1.00 . A A . 50 LYS HD2 1 1
11 15018 1 1 50 LYS HD3 H -12.089 3.034 -5.891 1.00 . A A . 50 LYS HD3 1 1
11 15019 1 1 50 LYS HE2 H -14.353 3.057 -4.915 1.00 . A A . 50 LYS HE2 1 1
11 15020 1 1 50 LYS HE3 H -14.736 4.532 -5.810 1.00 . A A . 50 LYS HE3 1 1
11 15021 1 1 50 LYS HG2 H -12.759 5.768 -4.733 1.00 . A A . 50 LYS HG2 1 1
11 15022 1 1 50 LYS HG3 H -11.135 5.096 -4.874 1.00 . A A . 50 LYS HG3 1 1
11 15023 1 1 50 LYS HZ1 H -14.007 1.942 -7.067 1.00 . A A . 50 LYS HZ1 1 1
11 15024 1 1 50 LYS HZ2 H -14.509 3.348 -7.861 1.00 . A A . 50 LYS HZ2 1 1
11 15025 1 1 50 LYS HZ3 H -15.587 2.513 -6.869 1.00 . A A . 50 LYS HZ3 1 1
11 15026 1 1 50 LYS N N -11.927 1.690 -3.659 1.00 . A A . 50 LYS N 1 1
11 15027 1 1 50 LYS NZ N -14.596 2.796 -6.985 1.00 . A A . 50 LYS NZ 1 1
11 15028 1 1 50 LYS O O -10.900 3.754 -0.837 1.00 . A A . 50 LYS O 1 1
11 15029 1 1 51 LYS C C -9.353 1.469 0.645 1.00 . A A . 51 LYS C 1 1
11 15030 1 1 51 LYS CA C -10.821 1.168 0.331 1.00 . A A . 51 LYS CA 1 1
11 15031 1 1 51 LYS CB C -11.205 -0.323 0.620 1.00 . A A . 51 LYS CB 1 1
11 15032 1 1 51 LYS CD C -9.812 -1.166 2.671 1.00 . A A . 51 LYS CD 1 1
11 15033 1 1 51 LYS CE C -9.838 -1.505 4.177 1.00 . A A . 51 LYS CE 1 1
11 15034 1 1 51 LYS CG C -11.208 -0.760 2.119 1.00 . A A . 51 LYS CG 1 1
11 15035 1 1 51 LYS H H -11.135 0.757 -1.713 1.00 . A A . 51 LYS H 1 1
11 15036 1 1 51 LYS HA H -11.462 1.819 0.933 1.00 . A A . 51 LYS HA 1 1
11 15037 1 1 51 LYS HB2 H -12.204 -0.493 0.231 1.00 . A A . 51 LYS HB2 1 1
11 15038 1 1 51 LYS HB3 H -10.522 -0.971 0.079 1.00 . A A . 51 LYS HB3 1 1
11 15039 1 1 51 LYS HD2 H -9.464 -2.038 2.129 1.00 . A A . 51 LYS HD2 1 1
11 15040 1 1 51 LYS HD3 H -9.117 -0.349 2.508 1.00 . A A . 51 LYS HD3 1 1
11 15041 1 1 51 LYS HE2 H -8.832 -1.715 4.511 1.00 . A A . 51 LYS HE2 1 1
11 15042 1 1 51 LYS HE3 H -10.222 -0.654 4.724 1.00 . A A . 51 LYS HE3 1 1
11 15043 1 1 51 LYS HG2 H -11.583 0.064 2.714 1.00 . A A . 51 LYS HG2 1 1
11 15044 1 1 51 LYS HG3 H -11.881 -1.604 2.233 1.00 . A A . 51 LYS HG3 1 1
11 15045 1 1 51 LYS HZ1 H -10.356 -3.516 3.942 1.00 . A A . 51 LYS HZ1 1 1
11 15046 1 1 51 LYS HZ2 H -11.679 -2.503 4.216 1.00 . A A . 51 LYS HZ2 1 1
11 15047 1 1 51 LYS HZ3 H -10.658 -2.914 5.491 1.00 . A A . 51 LYS HZ3 1 1
11 15048 1 1 51 LYS N N -11.053 1.494 -1.076 1.00 . A A . 51 LYS N 1 1
11 15049 1 1 51 LYS NZ N -10.692 -2.692 4.478 1.00 . A A . 51 LYS NZ 1 1
11 15050 1 1 51 LYS O O -8.444 1.022 -0.071 1.00 . A A . 51 LYS O 1 1
11 15051 1 1 52 VAL C C -7.179 1.748 3.044 1.00 . A A . 52 VAL C 1 1
11 15052 1 1 52 VAL CA C -7.849 2.752 2.103 1.00 . A A . 52 VAL CA 1 1
11 15053 1 1 52 VAL CB C -7.970 4.148 2.823 1.00 . A A . 52 VAL CB 1 1
11 15054 1 1 52 VAL CG1 C -6.579 4.724 3.163 1.00 . A A . 52 VAL CG1 1 1
11 15055 1 1 52 VAL CG2 C -8.778 5.147 1.967 1.00 . A A . 52 VAL CG2 1 1
11 15056 1 1 52 VAL H H -9.917 2.439 2.279 1.00 . A A . 52 VAL H 1 1
11 15057 1 1 52 VAL HA H -7.237 2.878 1.210 1.00 . A A . 52 VAL HA 1 1
11 15058 1 1 52 VAL HB H -8.510 4.001 3.761 1.00 . A A . 52 VAL HB 1 1
11 15059 1 1 52 VAL HG11 H -6.689 5.664 3.691 1.00 . A A . 52 VAL HG11 1 1
11 15060 1 1 52 VAL HG12 H -6.033 4.892 2.248 1.00 . A A . 52 VAL HG12 1 1
11 15061 1 1 52 VAL HG13 H -6.030 4.026 3.787 1.00 . A A . 52 VAL HG13 1 1
11 15062 1 1 52 VAL HG21 H -8.287 5.285 1.010 1.00 . A A . 52 VAL HG21 1 1
11 15063 1 1 52 VAL HG22 H -8.839 6.099 2.477 1.00 . A A . 52 VAL HG22 1 1
11 15064 1 1 52 VAL HG23 H -9.782 4.772 1.799 1.00 . A A . 52 VAL HG23 1 1
11 15065 1 1 52 VAL N N -9.152 2.238 1.710 1.00 . A A . 52 VAL N 1 1
11 15066 1 1 52 VAL O O -7.732 1.415 4.100 1.00 . A A . 52 VAL O 1 1
11 15067 1 1 53 ILE C C -3.860 1.300 3.712 1.00 . A A . 53 ILE C 1 1
11 15068 1 1 53 ILE CA C -5.127 0.457 3.498 1.00 . A A . 53 ILE CA 1 1
11 15069 1 1 53 ILE CB C -4.767 -0.976 2.926 1.00 . A A . 53 ILE CB 1 1
11 15070 1 1 53 ILE CD1 C -3.202 -2.273 1.310 1.00 . A A . 53 ILE CD1 1 1
11 15071 1 1 53 ILE CG1 C -3.660 -0.919 1.830 1.00 . A A . 53 ILE CG1 1 1
11 15072 1 1 53 ILE CG2 C -6.031 -1.687 2.384 1.00 . A A . 53 ILE CG2 1 1
11 15073 1 1 53 ILE H H -5.765 1.353 1.694 1.00 . A A . 53 ILE H 1 1
11 15074 1 1 53 ILE HA H -5.619 0.326 4.466 1.00 . A A . 53 ILE HA 1 1
11 15075 1 1 53 ILE HB H -4.395 -1.574 3.757 1.00 . A A . 53 ILE HB 1 1
11 15076 1 1 53 ILE HD11 H -3.999 -2.740 0.746 1.00 . A A . 53 ILE HD11 1 1
11 15077 1 1 53 ILE HD12 H -2.927 -2.911 2.139 1.00 . A A . 53 ILE HD12 1 1
11 15078 1 1 53 ILE HD13 H -2.346 -2.139 0.670 1.00 . A A . 53 ILE HD13 1 1
11 15079 1 1 53 ILE HG12 H -4.021 -0.350 0.983 1.00 . A A . 53 ILE HG12 1 1
11 15080 1 1 53 ILE HG13 H -2.787 -0.421 2.235 1.00 . A A . 53 ILE HG13 1 1
11 15081 1 1 53 ILE HG21 H -6.763 -1.778 3.174 1.00 . A A . 53 ILE HG21 1 1
11 15082 1 1 53 ILE HG22 H -5.776 -2.679 2.029 1.00 . A A . 53 ILE HG22 1 1
11 15083 1 1 53 ILE HG23 H -6.456 -1.113 1.570 1.00 . A A . 53 ILE HG23 1 1
11 15084 1 1 53 ILE N N -6.026 1.220 2.626 1.00 . A A . 53 ILE N 1 1
11 15085 1 1 53 ILE O O -3.547 2.188 2.904 1.00 . A A . 53 ILE O 1 1
11 15086 1 1 54 CYS C C -0.923 0.699 5.700 1.00 . A A . 54 CYS C 1 1
11 15087 1 1 54 CYS CA C -1.914 1.725 5.147 1.00 . A A . 54 CYS CA 1 1
11 15088 1 1 54 CYS CB C -2.229 2.821 6.180 1.00 . A A . 54 CYS CB 1 1
11 15089 1 1 54 CYS H H -3.478 0.335 5.404 1.00 . A A . 54 CYS H 1 1
11 15090 1 1 54 CYS HA H -1.499 2.185 4.252 1.00 . A A . 54 CYS HA 1 1
11 15091 1 1 54 CYS HB2 H -2.820 3.595 5.710 1.00 . A A . 54 CYS HB2 1 1
11 15092 1 1 54 CYS HB3 H -2.805 2.391 6.995 1.00 . A A . 54 CYS HB3 1 1
11 15093 1 1 54 CYS N N -3.153 1.031 4.797 1.00 . A A . 54 CYS N 1 1
11 15094 1 1 54 CYS O O -1.188 0.062 6.713 1.00 . A A . 54 CYS O 1 1
11 15095 1 1 54 CYS SG S -0.772 3.624 6.907 1.00 . A A . 54 CYS SG 1 1
11 15096 1 1 55 VAL C C 2.641 0.215 5.219 1.00 . A A . 55 VAL C 1 1
11 15097 1 1 55 VAL CA C 1.267 -0.453 5.367 1.00 . A A . 55 VAL CA 1 1
11 15098 1 1 55 VAL CB C 1.222 -1.768 4.480 1.00 . A A . 55 VAL CB 1 1
11 15099 1 1 55 VAL CG1 C -0.053 -2.599 4.750 1.00 . A A . 55 VAL CG1 1 1
11 15100 1 1 55 VAL CG2 C 1.359 -1.437 2.973 1.00 . A A . 55 VAL CG2 1 1
11 15101 1 1 55 VAL H H 0.347 1.061 4.196 1.00 . A A . 55 VAL H 1 1
11 15102 1 1 55 VAL HA H 1.131 -0.737 6.415 1.00 . A A . 55 VAL HA 1 1
11 15103 1 1 55 VAL HB H 2.071 -2.388 4.759 1.00 . A A . 55 VAL HB 1 1
11 15104 1 1 55 VAL HG11 H -0.104 -2.853 5.801 1.00 . A A . 55 VAL HG11 1 1
11 15105 1 1 55 VAL HG12 H -0.028 -3.507 4.165 1.00 . A A . 55 VAL HG12 1 1
11 15106 1 1 55 VAL HG13 H -0.933 -2.021 4.480 1.00 . A A . 55 VAL HG13 1 1
11 15107 1 1 55 VAL HG21 H 0.522 -0.828 2.652 1.00 . A A . 55 VAL HG21 1 1
11 15108 1 1 55 VAL HG22 H 1.380 -2.354 2.396 1.00 . A A . 55 VAL HG22 1 1
11 15109 1 1 55 VAL HG23 H 2.280 -0.892 2.805 1.00 . A A . 55 VAL HG23 1 1
11 15110 1 1 55 VAL N N 0.205 0.515 4.997 1.00 . A A . 55 VAL N 1 1
11 15111 1 1 55 VAL O O 2.769 1.205 4.508 1.00 . A A . 55 VAL O 1 1
11 15112 1 1 56 ASN C C 5.640 -0.527 4.445 1.00 . A A . 56 ASN C 1 1
11 15113 1 1 56 ASN CA C 5.060 0.116 5.735 1.00 . A A . 56 ASN CA 1 1
11 15114 1 1 56 ASN CB C 5.918 -0.271 6.980 1.00 . A A . 56 ASN CB 1 1
11 15115 1 1 56 ASN CG C 5.526 0.474 8.260 1.00 . A A . 56 ASN CG 1 1
11 15116 1 1 56 ASN H H 3.459 -1.022 6.559 1.00 . A A . 56 ASN H 1 1
11 15117 1 1 56 ASN HA H 5.066 1.198 5.623 1.00 . A A . 56 ASN HA 1 1
11 15118 1 1 56 ASN HB2 H 5.807 -1.335 7.169 1.00 . A A . 56 ASN HB2 1 1
11 15119 1 1 56 ASN HB3 H 6.962 -0.064 6.771 1.00 . A A . 56 ASN HB3 1 1
11 15120 1 1 56 ASN HD21 H 7.379 0.321 8.961 1.00 . A A . 56 ASN HD21 1 1
11 15121 1 1 56 ASN HD22 H 6.251 1.133 9.982 1.00 . A A . 56 ASN HD22 1 1
11 15122 1 1 56 ASN N N 3.656 -0.318 5.913 1.00 . A A . 56 ASN N 1 1
11 15123 1 1 56 ASN ND2 N 6.483 0.665 9.154 1.00 . A A . 56 ASN ND2 1 1
11 15124 1 1 56 ASN O O 5.207 -1.624 4.068 1.00 . A A . 56 ASN O 1 1
11 15125 1 1 56 ASN OD1 O 4.377 0.874 8.449 1.00 . A A . 56 ASN OD1 1 1
11 15126 1 1 57 PRO C C 7.935 -1.776 2.646 1.00 . A A . 57 PRO C 1 1
11 15127 1 1 57 PRO CA C 7.252 -0.389 2.490 1.00 . A A . 57 PRO CA 1 1
11 15128 1 1 57 PRO CB C 8.281 0.717 2.102 1.00 . A A . 57 PRO CB 1 1
11 15129 1 1 57 PRO CD C 7.220 1.465 4.122 1.00 . A A . 57 PRO CD 1 1
11 15130 1 1 57 PRO CG C 8.538 1.475 3.376 1.00 . A A . 57 PRO CG 1 1
11 15131 1 1 57 PRO HA H 6.501 -0.467 1.713 1.00 . A A . 57 PRO HA 1 1
11 15132 1 1 57 PRO HB2 H 9.199 0.282 1.702 1.00 . A A . 57 PRO HB2 1 1
11 15133 1 1 57 PRO HB3 H 7.845 1.380 1.360 1.00 . A A . 57 PRO HB3 1 1
11 15134 1 1 57 PRO HD2 H 7.386 1.542 5.194 1.00 . A A . 57 PRO HD2 1 1
11 15135 1 1 57 PRO HD3 H 6.574 2.270 3.787 1.00 . A A . 57 PRO HD3 1 1
11 15136 1 1 57 PRO HG2 H 9.314 0.976 3.959 1.00 . A A . 57 PRO HG2 1 1
11 15137 1 1 57 PRO HG3 H 8.838 2.494 3.164 1.00 . A A . 57 PRO HG3 1 1
11 15138 1 1 57 PRO N N 6.637 0.136 3.755 1.00 . A A . 57 PRO N 1 1
11 15139 1 1 57 PRO O O 8.184 -2.468 1.655 1.00 . A A . 57 PRO O 1 1
11 15140 1 1 58 ARG C C 7.832 -4.601 4.487 1.00 . A A . 58 ARG C 1 1
11 15141 1 1 58 ARG CA C 8.856 -3.459 4.250 1.00 . A A . 58 ARG CA 1 1
11 15142 1 1 58 ARG CB C 9.767 -3.234 5.493 1.00 . A A . 58 ARG CB 1 1
11 15143 1 1 58 ARG CD C 12.043 -2.837 4.341 1.00 . A A . 58 ARG CD 1 1
11 15144 1 1 58 ARG CG C 10.952 -2.252 5.262 1.00 . A A . 58 ARG CG 1 1
11 15145 1 1 58 ARG CZ C 14.329 -2.186 3.566 1.00 . A A . 58 ARG CZ 1 1
11 15146 1 1 58 ARG H H 7.948 -1.579 4.635 1.00 . A A . 58 ARG H 1 1
11 15147 1 1 58 ARG HA H 9.473 -3.754 3.415 1.00 . A A . 58 ARG HA 1 1
11 15148 1 1 58 ARG HB2 H 9.156 -2.849 6.304 1.00 . A A . 58 ARG HB2 1 1
11 15149 1 1 58 ARG HB3 H 10.176 -4.193 5.802 1.00 . A A . 58 ARG HB3 1 1
11 15150 1 1 58 ARG HD2 H 12.472 -3.709 4.819 1.00 . A A . 58 ARG HD2 1 1
11 15151 1 1 58 ARG HD3 H 11.601 -3.131 3.398 1.00 . A A . 58 ARG HD3 1 1
11 15152 1 1 58 ARG HE H 12.931 -0.931 4.263 1.00 . A A . 58 ARG HE 1 1
11 15153 1 1 58 ARG HG2 H 10.576 -1.337 4.816 1.00 . A A . 58 ARG HG2 1 1
11 15154 1 1 58 ARG HG3 H 11.400 -2.014 6.221 1.00 . A A . 58 ARG HG3 1 1
11 15155 1 1 58 ARG HH11 H 14.008 -4.187 3.434 1.00 . A A . 58 ARG HH11 1 1
11 15156 1 1 58 ARG HH12 H 15.571 -3.653 2.907 1.00 . A A . 58 ARG HH12 1 1
11 15157 1 1 58 ARG HH21 H 14.955 -0.266 3.534 1.00 . A A . 58 ARG HH21 1 1
11 15158 1 1 58 ARG HH22 H 16.103 -1.432 2.963 1.00 . A A . 58 ARG HH22 1 1
11 15159 1 1 58 ARG N N 8.200 -2.175 3.905 1.00 . A A . 58 ARG N 1 1
11 15160 1 1 58 ARG NE N 13.121 -1.875 4.069 1.00 . A A . 58 ARG NE 1 1
11 15161 1 1 58 ARG NH1 N 14.662 -3.444 3.282 1.00 . A A . 58 ARG NH1 1 1
11 15162 1 1 58 ARG NH2 N 15.197 -1.217 3.339 1.00 . A A . 58 ARG NH2 1 1
11 15163 1 1 58 ARG O O 8.166 -5.630 5.097 1.00 . A A . 58 ARG O 1 1
11 15164 1 1 59 ALA C C 5.955 -6.506 2.842 1.00 . A A . 59 ALA C 1 1
11 15165 1 1 59 ALA CA C 5.584 -5.493 3.951 1.00 . A A . 59 ALA CA 1 1
11 15166 1 1 59 ALA CB C 4.183 -4.886 3.722 1.00 . A A . 59 ALA CB 1 1
11 15167 1 1 59 ALA H H 6.364 -3.545 3.618 1.00 . A A . 59 ALA H 1 1
11 15168 1 1 59 ALA HA H 5.585 -6.000 4.916 1.00 . A A . 59 ALA HA 1 1
11 15169 1 1 59 ALA HB1 H 3.466 -5.673 3.522 1.00 . A A . 59 ALA HB1 1 1
11 15170 1 1 59 ALA HB2 H 4.204 -4.199 2.895 1.00 . A A . 59 ALA HB2 1 1
11 15171 1 1 59 ALA HB3 H 3.875 -4.351 4.612 1.00 . A A . 59 ALA HB3 1 1
11 15172 1 1 59 ALA N N 6.598 -4.420 3.986 1.00 . A A . 59 ALA N 1 1
11 15173 1 1 59 ALA O O 6.203 -6.110 1.701 1.00 . A A . 59 ALA O 1 1
11 15174 1 1 60 LYS C C 5.568 -9.122 1.099 1.00 . A A . 60 LYS C 1 1
11 15175 1 1 60 LYS CA C 6.493 -8.892 2.307 1.00 . A A . 60 LYS CA 1 1
11 15176 1 1 60 LYS CB C 6.672 -10.220 3.105 1.00 . A A . 60 LYS CB 1 1
11 15177 1 1 60 LYS CD C 9.198 -10.073 3.824 1.00 . A A . 60 LYS CD 1 1
11 15178 1 1 60 LYS CE C 9.675 -8.638 3.539 1.00 . A A . 60 LYS CE 1 1
11 15179 1 1 60 LYS CG C 7.705 -10.188 4.267 1.00 . A A . 60 LYS CG 1 1
11 15180 1 1 60 LYS H H 5.709 -8.051 4.103 1.00 . A A . 60 LYS H 1 1
11 15181 1 1 60 LYS HA H 7.466 -8.585 1.933 1.00 . A A . 60 LYS HA 1 1
11 15182 1 1 60 LYS HB2 H 5.709 -10.494 3.530 1.00 . A A . 60 LYS HB2 1 1
11 15183 1 1 60 LYS HB3 H 6.969 -11.007 2.416 1.00 . A A . 60 LYS HB3 1 1
11 15184 1 1 60 LYS HD2 H 9.823 -10.474 4.610 1.00 . A A . 60 LYS HD2 1 1
11 15185 1 1 60 LYS HD3 H 9.344 -10.674 2.927 1.00 . A A . 60 LYS HD3 1 1
11 15186 1 1 60 LYS HE2 H 9.122 -8.239 2.695 1.00 . A A . 60 LYS HE2 1 1
11 15187 1 1 60 LYS HE3 H 9.483 -8.026 4.410 1.00 . A A . 60 LYS HE3 1 1
11 15188 1 1 60 LYS HG2 H 7.472 -9.348 4.914 1.00 . A A . 60 LYS HG2 1 1
11 15189 1 1 60 LYS HG3 H 7.590 -11.102 4.846 1.00 . A A . 60 LYS HG3 1 1
11 15190 1 1 60 LYS HZ1 H 11.341 -9.191 2.404 1.00 . A A . 60 LYS HZ1 1 1
11 15191 1 1 60 LYS HZ2 H 11.685 -8.923 4.037 1.00 . A A . 60 LYS HZ2 1 1
11 15192 1 1 60 LYS HZ3 H 11.411 -7.617 3.005 1.00 . A A . 60 LYS HZ3 1 1
11 15193 1 1 60 LYS N N 6.006 -7.808 3.201 1.00 . A A . 60 LYS N 1 1
11 15194 1 1 60 LYS NZ N 11.126 -8.591 3.227 1.00 . A A . 60 LYS NZ 1 1
11 15195 1 1 60 LYS O O 6.050 -9.370 -0.016 1.00 . A A . 60 LYS O 1 1
11 15196 1 1 61 TRP C C 3.388 -8.040 -0.781 1.00 . A A . 61 TRP C 1 1
11 15197 1 1 61 TRP CA C 3.230 -9.174 0.263 1.00 . A A . 61 TRP CA 1 1
11 15198 1 1 61 TRP CB C 1.786 -9.185 0.861 1.00 . A A . 61 TRP CB 1 1
11 15199 1 1 61 TRP CD1 C 1.481 -7.281 2.602 1.00 . A A . 61 TRP CD1 1 1
11 15200 1 1 61 TRP CD2 C 0.510 -6.876 0.625 1.00 . A A . 61 TRP CD2 1 1
11 15201 1 1 61 TRP CE2 C 0.295 -5.771 1.459 1.00 . A A . 61 TRP CE2 1 1
11 15202 1 1 61 TRP CE3 C 0.009 -6.848 -0.683 1.00 . A A . 61 TRP CE3 1 1
11 15203 1 1 61 TRP CG C 1.288 -7.835 1.366 1.00 . A A . 61 TRP CG 1 1
11 15204 1 1 61 TRP CH2 C -0.910 -4.660 -0.236 1.00 . A A . 61 TRP CH2 1 1
11 15205 1 1 61 TRP CZ2 C -0.419 -4.656 1.042 1.00 . A A . 61 TRP CZ2 1 1
11 15206 1 1 61 TRP CZ3 C -0.704 -5.746 -1.094 1.00 . A A . 61 TRP CZ3 1 1
11 15207 1 1 61 TRP H H 3.936 -8.856 2.245 1.00 . A A . 61 TRP H 1 1
11 15208 1 1 61 TRP HA H 3.412 -10.126 -0.225 1.00 . A A . 61 TRP HA 1 1
11 15209 1 1 61 TRP HB2 H 1.091 -9.530 0.103 1.00 . A A . 61 TRP HB2 1 1
11 15210 1 1 61 TRP HB3 H 1.756 -9.884 1.690 1.00 . A A . 61 TRP HB3 1 1
11 15211 1 1 61 TRP HD1 H 2.018 -7.757 3.406 1.00 . A A . 61 TRP HD1 1 1
11 15212 1 1 61 TRP HE1 H 0.895 -5.448 3.444 1.00 . A A . 61 TRP HE1 1 1
11 15213 1 1 61 TRP HE3 H 0.158 -7.682 -1.356 1.00 . A A . 61 TRP HE3 1 1
11 15214 1 1 61 TRP HH2 H -1.469 -3.811 -0.604 1.00 . A A . 61 TRP HH2 1 1
11 15215 1 1 61 TRP HZ2 H -0.590 -3.812 1.691 1.00 . A A . 61 TRP HZ2 1 1
11 15216 1 1 61 TRP HZ3 H -1.103 -5.709 -2.098 1.00 . A A . 61 TRP HZ3 1 1
11 15217 1 1 61 TRP N N 4.241 -9.028 1.330 1.00 . A A . 61 TRP N 1 1
11 15218 1 1 61 TRP NE1 N 0.890 -6.043 2.663 1.00 . A A . 61 TRP NE1 1 1
11 15219 1 1 61 TRP O O 3.146 -8.233 -1.970 1.00 . A A . 61 TRP O 1 1
11 15220 1 1 62 LEU C C 5.375 -5.734 -1.822 1.00 . A A . 62 LEU C 1 1
11 15221 1 1 62 LEU CA C 4.024 -5.655 -1.092 1.00 . A A . 62 LEU CA 1 1
11 15222 1 1 62 LEU CB C 3.990 -4.406 -0.188 1.00 . A A . 62 LEU CB 1 1
11 15223 1 1 62 LEU CD1 C 2.968 -2.753 -1.872 1.00 . A A . 62 LEU CD1 1 1
11 15224 1 1 62 LEU CD2 C 4.279 -1.879 0.128 1.00 . A A . 62 LEU CD2 1 1
11 15225 1 1 62 LEU CG C 4.133 -3.018 -0.899 1.00 . A A . 62 LEU CG 1 1
11 15226 1 1 62 LEU H H 3.967 -6.796 0.680 1.00 . A A . 62 LEU H 1 1
11 15227 1 1 62 LEU HA H 3.221 -5.592 -1.821 1.00 . A A . 62 LEU HA 1 1
11 15228 1 1 62 LEU HB2 H 3.055 -4.416 0.368 1.00 . A A . 62 LEU HB2 1 1
11 15229 1 1 62 LEU HB3 H 4.803 -4.507 0.522 1.00 . A A . 62 LEU HB3 1 1
11 15230 1 1 62 LEU HD11 H 3.061 -1.757 -2.289 1.00 . A A . 62 LEU HD11 1 1
11 15231 1 1 62 LEU HD12 H 2.025 -2.840 -1.350 1.00 . A A . 62 LEU HD12 1 1
11 15232 1 1 62 LEU HD13 H 2.998 -3.471 -2.674 1.00 . A A . 62 LEU HD13 1 1
11 15233 1 1 62 LEU HD21 H 4.457 -0.949 -0.395 1.00 . A A . 62 LEU HD21 1 1
11 15234 1 1 62 LEU HD22 H 5.116 -2.085 0.778 1.00 . A A . 62 LEU HD22 1 1
11 15235 1 1 62 LEU HD23 H 3.377 -1.796 0.715 1.00 . A A . 62 LEU HD23 1 1
11 15236 1 1 62 LEU HG H 5.039 -3.027 -1.495 1.00 . A A . 62 LEU HG 1 1
11 15237 1 1 62 LEU N N 3.805 -6.858 -0.282 1.00 . A A . 62 LEU N 1 1
11 15238 1 1 62 LEU O O 5.518 -5.187 -2.910 1.00 . A A . 62 LEU O 1 1
11 15239 1 1 63 GLN C C 7.510 -7.504 -3.102 1.00 . A A . 63 GLN C 1 1
11 15240 1 1 63 GLN CA C 7.678 -6.646 -1.835 1.00 . A A . 63 GLN CA 1 1
11 15241 1 1 63 GLN CB C 8.693 -7.299 -0.855 1.00 . A A . 63 GLN CB 1 1
11 15242 1 1 63 GLN CD C 11.131 -8.133 -0.547 1.00 . A A . 63 GLN CD 1 1
11 15243 1 1 63 GLN CG C 10.096 -7.517 -1.483 1.00 . A A . 63 GLN CG 1 1
11 15244 1 1 63 GLN H H 6.214 -6.756 -0.297 1.00 . A A . 63 GLN H 1 1
11 15245 1 1 63 GLN HA H 8.060 -5.673 -2.130 1.00 . A A . 63 GLN HA 1 1
11 15246 1 1 63 GLN HB2 H 8.798 -6.658 0.016 1.00 . A A . 63 GLN HB2 1 1
11 15247 1 1 63 GLN HB3 H 8.303 -8.259 -0.529 1.00 . A A . 63 GLN HB3 1 1
11 15248 1 1 63 GLN HE21 H 12.053 -9.014 -2.077 1.00 . A A . 63 GLN HE21 1 1
11 15249 1 1 63 GLN HE22 H 12.752 -9.283 -0.517 1.00 . A A . 63 GLN HE22 1 1
11 15250 1 1 63 GLN HG2 H 9.990 -8.166 -2.346 1.00 . A A . 63 GLN HG2 1 1
11 15251 1 1 63 GLN HG3 H 10.476 -6.557 -1.819 1.00 . A A . 63 GLN HG3 1 1
11 15252 1 1 63 GLN N N 6.368 -6.414 -1.202 1.00 . A A . 63 GLN N 1 1
11 15253 1 1 63 GLN NE2 N 12.071 -8.889 -1.105 1.00 . A A . 63 GLN NE2 1 1
11 15254 1 1 63 GLN O O 8.230 -7.315 -4.073 1.00 . A A . 63 GLN O 1 1
11 15255 1 1 63 GLN OE1 O 11.098 -7.926 0.658 1.00 . A A . 63 GLN OE1 1 1
11 15256 1 1 64 ARG C C 5.682 -8.269 -5.417 1.00 . A A . 64 ARG C 1 1
11 15257 1 1 64 ARG CA C 6.112 -9.202 -4.261 1.00 . A A . 64 ARG CA 1 1
11 15258 1 1 64 ARG CB C 4.962 -10.174 -3.887 1.00 . A A . 64 ARG CB 1 1
11 15259 1 1 64 ARG CD C 3.296 -11.979 -4.638 1.00 . A A . 64 ARG CD 1 1
11 15260 1 1 64 ARG CG C 4.492 -11.096 -5.040 1.00 . A A . 64 ARG CG 1 1
11 15261 1 1 64 ARG CZ C 1.723 -13.593 -5.732 1.00 . A A . 64 ARG CZ 1 1
11 15262 1 1 64 ARG H H 6.005 -8.530 -2.250 1.00 . A A . 64 ARG H 1 1
11 15263 1 1 64 ARG HA H 6.976 -9.777 -4.574 1.00 . A A . 64 ARG HA 1 1
11 15264 1 1 64 ARG HB2 H 5.295 -10.803 -3.068 1.00 . A A . 64 ARG HB2 1 1
11 15265 1 1 64 ARG HB3 H 4.113 -9.589 -3.547 1.00 . A A . 64 ARG HB3 1 1
11 15266 1 1 64 ARG HD2 H 3.592 -12.623 -3.814 1.00 . A A . 64 ARG HD2 1 1
11 15267 1 1 64 ARG HD3 H 2.479 -11.343 -4.314 1.00 . A A . 64 ARG HD3 1 1
11 15268 1 1 64 ARG HE H 3.366 -12.809 -6.572 1.00 . A A . 64 ARG HE 1 1
11 15269 1 1 64 ARG HG2 H 4.202 -10.482 -5.886 1.00 . A A . 64 ARG HG2 1 1
11 15270 1 1 64 ARG HG3 H 5.318 -11.736 -5.334 1.00 . A A . 64 ARG HG3 1 1
11 15271 1 1 64 ARG HH11 H 1.170 -13.117 -3.835 1.00 . A A . 64 ARG HH11 1 1
11 15272 1 1 64 ARG HH12 H 0.120 -14.233 -4.648 1.00 . A A . 64 ARG HH12 1 1
11 15273 1 1 64 ARG HH21 H 1.981 -14.267 -7.630 1.00 . A A . 64 ARG HH21 1 1
11 15274 1 1 64 ARG HH22 H 0.586 -14.885 -6.807 1.00 . A A . 64 ARG HH22 1 1
11 15275 1 1 64 ARG N N 6.506 -8.406 -3.084 1.00 . A A . 64 ARG N 1 1
11 15276 1 1 64 ARG NE N 2.826 -12.823 -5.752 1.00 . A A . 64 ARG NE 1 1
11 15277 1 1 64 ARG NH1 N 0.940 -13.652 -4.649 1.00 . A A . 64 ARG NH1 1 1
11 15278 1 1 64 ARG NH2 N 1.404 -14.303 -6.809 1.00 . A A . 64 ARG NH2 1 1
11 15279 1 1 64 ARG O O 6.072 -8.474 -6.567 1.00 . A A . 64 ARG O 1 1
11 15280 1 1 65 LEU C C 5.704 -5.397 -6.563 1.00 . A A . 65 LEU C 1 1
11 15281 1 1 65 LEU CA C 4.479 -6.170 -6.020 1.00 . A A . 65 LEU CA 1 1
11 15282 1 1 65 LEU CB C 3.467 -5.177 -5.342 1.00 . A A . 65 LEU CB 1 1
11 15283 1 1 65 LEU CD1 C 1.333 -5.550 -6.752 1.00 . A A . 65 LEU CD1 1 1
11 15284 1 1 65 LEU CD2 C 1.663 -6.891 -4.590 1.00 . A A . 65 LEU CD2 1 1
11 15285 1 1 65 LEU CG C 1.940 -5.553 -5.327 1.00 . A A . 65 LEU CG 1 1
11 15286 1 1 65 LEU H H 4.655 -7.119 -4.124 1.00 . A A . 65 LEU H 1 1
11 15287 1 1 65 LEU HA H 3.989 -6.672 -6.843 1.00 . A A . 65 LEU HA 1 1
11 15288 1 1 65 LEU HB2 H 3.783 -5.053 -4.313 1.00 . A A . 65 LEU HB2 1 1
11 15289 1 1 65 LEU HB3 H 3.562 -4.206 -5.822 1.00 . A A . 65 LEU HB3 1 1
11 15290 1 1 65 LEU HD11 H 1.557 -4.611 -7.244 1.00 . A A . 65 LEU HD11 1 1
11 15291 1 1 65 LEU HD12 H 0.261 -5.656 -6.677 1.00 . A A . 65 LEU HD12 1 1
11 15292 1 1 65 LEU HD13 H 1.730 -6.369 -7.337 1.00 . A A . 65 LEU HD13 1 1
11 15293 1 1 65 LEU HD21 H 0.599 -7.100 -4.603 1.00 . A A . 65 LEU HD21 1 1
11 15294 1 1 65 LEU HD22 H 1.989 -6.813 -3.562 1.00 . A A . 65 LEU HD22 1 1
11 15295 1 1 65 LEU HD23 H 2.193 -7.703 -5.074 1.00 . A A . 65 LEU HD23 1 1
11 15296 1 1 65 LEU HG H 1.416 -4.779 -4.777 1.00 . A A . 65 LEU HG 1 1
11 15297 1 1 65 LEU N N 4.913 -7.213 -5.067 1.00 . A A . 65 LEU N 1 1
11 15298 1 1 65 LEU O O 5.792 -5.151 -7.760 1.00 . A A . 65 LEU O 1 1
11 15299 1 1 66 LEU C C 8.808 -5.151 -6.932 1.00 . A A . 66 LEU C 1 1
11 15300 1 1 66 LEU CA C 7.883 -4.311 -6.011 1.00 . A A . 66 LEU CA 1 1
11 15301 1 1 66 LEU CB C 8.651 -3.879 -4.727 1.00 . A A . 66 LEU CB 1 1
11 15302 1 1 66 LEU CD1 C 8.758 -2.609 -2.492 1.00 . A A . 66 LEU CD1 1 1
11 15303 1 1 66 LEU CD2 C 7.273 -1.730 -4.369 1.00 . A A . 66 LEU CD2 1 1
11 15304 1 1 66 LEU CG C 7.871 -2.989 -3.702 1.00 . A A . 66 LEU CG 1 1
11 15305 1 1 66 LEU H H 6.530 -5.339 -4.727 1.00 . A A . 66 LEU H 1 1
11 15306 1 1 66 LEU HA H 7.575 -3.422 -6.549 1.00 . A A . 66 LEU HA 1 1
11 15307 1 1 66 LEU HB2 H 8.971 -4.784 -4.211 1.00 . A A . 66 LEU HB2 1 1
11 15308 1 1 66 LEU HB3 H 9.544 -3.341 -5.034 1.00 . A A . 66 LEU HB3 1 1
11 15309 1 1 66 LEU HD11 H 9.594 -2.003 -2.824 1.00 . A A . 66 LEU HD11 1 1
11 15310 1 1 66 LEU HD12 H 9.133 -3.504 -2.020 1.00 . A A . 66 LEU HD12 1 1
11 15311 1 1 66 LEU HD13 H 8.172 -2.051 -1.777 1.00 . A A . 66 LEU HD13 1 1
11 15312 1 1 66 LEU HD21 H 6.756 -1.139 -3.625 1.00 . A A . 66 LEU HD21 1 1
11 15313 1 1 66 LEU HD22 H 6.571 -2.022 -5.133 1.00 . A A . 66 LEU HD22 1 1
11 15314 1 1 66 LEU HD23 H 8.063 -1.135 -4.813 1.00 . A A . 66 LEU HD23 1 1
11 15315 1 1 66 LEU HG H 7.042 -3.568 -3.308 1.00 . A A . 66 LEU HG 1 1
11 15316 1 1 66 LEU N N 6.655 -5.064 -5.659 1.00 . A A . 66 LEU N 1 1
11 15317 1 1 66 LEU O O 9.522 -4.604 -7.777 1.00 . A A . 66 LEU O 1 1
11 15318 1 1 67 ARG C C 8.788 -7.695 -8.919 1.00 . A A . 67 ARG C 1 1
11 15319 1 1 67 ARG CA C 9.518 -7.452 -7.582 1.00 . A A . 67 ARG CA 1 1
11 15320 1 1 67 ARG CB C 9.691 -8.793 -6.800 1.00 . A A . 67 ARG CB 1 1
11 15321 1 1 67 ARG CD C 12.140 -8.735 -5.959 1.00 . A A . 67 ARG CD 1 1
11 15322 1 1 67 ARG CG C 10.648 -8.735 -5.573 1.00 . A A . 67 ARG CG 1 1
11 15323 1 1 67 ARG CZ C 13.428 -10.044 -7.670 1.00 . A A . 67 ARG CZ 1 1
11 15324 1 1 67 ARG H H 8.227 -6.832 -6.020 1.00 . A A . 67 ARG H 1 1
11 15325 1 1 67 ARG HA H 10.495 -7.035 -7.795 1.00 . A A . 67 ARG HA 1 1
11 15326 1 1 67 ARG HB2 H 8.715 -9.104 -6.441 1.00 . A A . 67 ARG HB2 1 1
11 15327 1 1 67 ARG HB3 H 10.058 -9.560 -7.481 1.00 . A A . 67 ARG HB3 1 1
11 15328 1 1 67 ARG HD2 H 12.360 -7.862 -6.563 1.00 . A A . 67 ARG HD2 1 1
11 15329 1 1 67 ARG HD3 H 12.734 -8.691 -5.053 1.00 . A A . 67 ARG HD3 1 1
11 15330 1 1 67 ARG HE H 12.028 -10.779 -6.445 1.00 . A A . 67 ARG HE 1 1
11 15331 1 1 67 ARG HG2 H 10.439 -7.835 -5.010 1.00 . A A . 67 ARG HG2 1 1
11 15332 1 1 67 ARG HG3 H 10.455 -9.597 -4.940 1.00 . A A . 67 ARG HG3 1 1
11 15333 1 1 67 ARG HH11 H 13.981 -8.090 -7.629 1.00 . A A . 67 ARG HH11 1 1
11 15334 1 1 67 ARG HH12 H 14.823 -9.068 -8.785 1.00 . A A . 67 ARG HH12 1 1
11 15335 1 1 67 ARG HH21 H 13.106 -12.019 -7.999 1.00 . A A . 67 ARG HH21 1 1
11 15336 1 1 67 ARG HH22 H 14.321 -11.290 -8.989 1.00 . A A . 67 ARG HH22 1 1
11 15337 1 1 67 ARG N N 8.777 -6.483 -6.748 1.00 . A A . 67 ARG N 1 1
11 15338 1 1 67 ARG NE N 12.508 -9.958 -6.699 1.00 . A A . 67 ARG NE 1 1
11 15339 1 1 67 ARG NH1 N 14.133 -8.981 -8.056 1.00 . A A . 67 ARG NH1 1 1
11 15340 1 1 67 ARG NH2 N 13.636 -11.210 -8.267 1.00 . A A . 67 ARG NH2 1 1
11 15341 1 1 67 ARG O O 9.414 -8.050 -9.922 1.00 . A A . 67 ARG O 1 1
11 15342 1 1 68 HIS C C 6.578 -6.489 -11.028 1.00 . A A . 68 HIS C 1 1
11 15343 1 1 68 HIS CA C 6.601 -7.725 -10.098 1.00 . A A . 68 HIS CA 1 1
11 15344 1 1 68 HIS CB C 5.166 -8.117 -9.653 1.00 . A A . 68 HIS CB 1 1
11 15345 1 1 68 HIS CD2 C 2.990 -8.279 -11.081 1.00 . A A . 68 HIS CD2 1 1
11 15346 1 1 68 HIS CE1 C 3.764 -9.590 -12.653 1.00 . A A . 68 HIS CE1 1 1
11 15347 1 1 68 HIS CG C 4.278 -8.568 -10.778 1.00 . A A . 68 HIS CG 1 1
11 15348 1 1 68 HIS H H 7.020 -7.254 -8.066 1.00 . A A . 68 HIS H 1 1
11 15349 1 1 68 HIS HA H 7.023 -8.558 -10.655 1.00 . A A . 68 HIS HA 1 1
11 15350 1 1 68 HIS HB2 H 5.227 -8.936 -8.942 1.00 . A A . 68 HIS HB2 1 1
11 15351 1 1 68 HIS HB3 H 4.697 -7.269 -9.166 1.00 . A A . 68 HIS HB3 1 1
11 15352 1 1 68 HIS HD1 H 5.624 -9.790 -11.848 1.00 . A A . 68 HIS HD1 1 1
11 15353 1 1 68 HIS HD2 H 2.313 -7.667 -10.502 1.00 . A A . 68 HIS HD2 1 1
11 15354 1 1 68 HIS HE1 H 3.836 -10.189 -13.551 1.00 . A A . 68 HIS HE1 1 1
11 15355 1 1 68 HIS HE2 H 1.914 -8.749 -12.807 1.00 . A A . 68 HIS HE2 1 1
11 15356 1 1 68 HIS N N 7.454 -7.511 -8.912 1.00 . A A . 68 HIS N 1 1
11 15357 1 1 68 HIS ND1 N 4.725 -9.394 -11.785 1.00 . A A . 68 HIS ND1 1 1
11 15358 1 1 68 HIS NE2 N 2.698 -8.926 -12.252 1.00 . A A . 68 HIS NE2 1 1
11 15359 1 1 68 HIS O O 6.397 -6.639 -12.248 1.00 . A A . 68 HIS O 1 1
11 15360 1 1 69 VAL C C 8.145 -3.982 -12.061 1.00 . A A . 69 VAL C 1 1
11 15361 1 1 69 VAL CA C 6.827 -4.021 -11.265 1.00 . A A . 69 VAL CA 1 1
11 15362 1 1 69 VAL CB C 6.675 -2.682 -10.427 1.00 . A A . 69 VAL CB 1 1
11 15363 1 1 69 VAL CG1 C 5.346 -2.624 -9.635 1.00 . A A . 69 VAL CG1 1 1
11 15364 1 1 69 VAL CG2 C 7.885 -2.425 -9.503 1.00 . A A . 69 VAL CG2 1 1
11 15365 1 1 69 VAL H H 6.852 -5.211 -9.484 1.00 . A A . 69 VAL H 1 1
11 15366 1 1 69 VAL HA H 6.011 -4.055 -11.980 1.00 . A A . 69 VAL HA 1 1
11 15367 1 1 69 VAL HB H 6.643 -1.862 -11.142 1.00 . A A . 69 VAL HB 1 1
11 15368 1 1 69 VAL HG11 H 5.311 -3.425 -8.909 1.00 . A A . 69 VAL HG11 1 1
11 15369 1 1 69 VAL HG12 H 4.511 -2.723 -10.313 1.00 . A A . 69 VAL HG12 1 1
11 15370 1 1 69 VAL HG13 H 5.271 -1.674 -9.118 1.00 . A A . 69 VAL HG13 1 1
11 15371 1 1 69 VAL HG21 H 7.742 -1.500 -8.956 1.00 . A A . 69 VAL HG21 1 1
11 15372 1 1 69 VAL HG22 H 8.786 -2.348 -10.096 1.00 . A A . 69 VAL HG22 1 1
11 15373 1 1 69 VAL HG23 H 7.991 -3.241 -8.803 1.00 . A A . 69 VAL HG23 1 1
11 15374 1 1 69 VAL N N 6.754 -5.269 -10.457 1.00 . A A . 69 VAL N 1 1
11 15375 1 1 69 VAL O O 8.240 -3.293 -13.086 1.00 . A A . 69 VAL O 1 1
11 15376 1 1 70 GLN C C 10.065 -5.718 -13.586 1.00 . A A . 70 GLN C 1 1
11 15377 1 1 70 GLN CA C 10.417 -4.961 -12.274 1.00 . A A . 70 GLN CA 1 1
11 15378 1 1 70 GLN CB C 11.387 -5.783 -11.362 1.00 . A A . 70 GLN CB 1 1
11 15379 1 1 70 GLN CD C 13.218 -6.408 -13.117 1.00 . A A . 70 GLN CD 1 1
11 15380 1 1 70 GLN CG C 12.897 -5.810 -11.741 1.00 . A A . 70 GLN CG 1 1
11 15381 1 1 70 GLN H H 9.043 -5.124 -10.671 1.00 . A A . 70 GLN H 1 1
11 15382 1 1 70 GLN HA H 10.869 -4.001 -12.509 1.00 . A A . 70 GLN HA 1 1
11 15383 1 1 70 GLN HB2 H 11.319 -5.386 -10.357 1.00 . A A . 70 GLN HB2 1 1
11 15384 1 1 70 GLN HB3 H 11.034 -6.811 -11.333 1.00 . A A . 70 GLN HB3 1 1
11 15385 1 1 70 GLN HE21 H 13.104 -8.256 -12.384 1.00 . A A . 70 GLN HE21 1 1
11 15386 1 1 70 GLN HE22 H 13.447 -8.138 -14.078 1.00 . A A . 70 GLN HE22 1 1
11 15387 1 1 70 GLN HG2 H 13.277 -4.795 -11.718 1.00 . A A . 70 GLN HG2 1 1
11 15388 1 1 70 GLN HG3 H 13.434 -6.383 -10.986 1.00 . A A . 70 GLN HG3 1 1
11 15389 1 1 70 GLN N N 9.160 -4.717 -11.556 1.00 . A A . 70 GLN N 1 1
11 15390 1 1 70 GLN NE2 N 13.263 -7.734 -13.203 1.00 . A A . 70 GLN NE2 1 1
11 15391 1 1 70 GLN O O 9.434 -6.787 -13.536 1.00 . A A . 70 GLN O 1 1
11 15392 1 1 70 GLN OE1 O 13.369 -5.688 -14.109 1.00 . A A . 70 GLN OE1 1 1
11 15393 1 1 71 SER C C 10.619 -7.088 -16.279 1.00 . A A . 71 SER C 1 1
11 15394 1 1 71 SER CA C 10.138 -5.636 -16.084 1.00 . A A . 71 SER CA 1 1
11 15395 1 1 71 SER CB C 10.806 -4.726 -17.139 1.00 . A A . 71 SER CB 1 1
11 15396 1 1 71 SER H H 10.977 -4.311 -14.667 1.00 . A A . 71 SER H 1 1
11 15397 1 1 71 SER HA H 9.062 -5.594 -16.218 1.00 . A A . 71 SER HA 1 1
11 15398 1 1 71 SER HB2 H 11.882 -4.787 -17.048 1.00 . A A . 71 SER HB2 1 1
11 15399 1 1 71 SER HB3 H 10.516 -5.036 -18.135 1.00 . A A . 71 SER HB3 1 1
11 15400 1 1 71 SER HG H 11.170 -2.861 -16.625 1.00 . A A . 71 SER HG 1 1
11 15401 1 1 71 SER N N 10.449 -5.125 -14.732 1.00 . A A . 71 SER N 1 1
11 15402 1 1 71 SER O O 11.674 -7.470 -15.759 1.00 . A A . 71 SER O 1 1
11 15403 1 1 71 SER OG O 10.417 -3.369 -16.961 1.00 . A A . 71 SER OG 1 1
11 15404 1 1 72 LYS C C 10.188 -10.158 -16.073 1.00 . A A . 72 LYS C 1 1
11 15405 1 1 72 LYS CA C 10.110 -9.285 -17.351 1.00 . A A . 72 LYS CA 1 1
11 15406 1 1 72 LYS CB C 11.397 -9.395 -18.231 1.00 . A A . 72 LYS CB 1 1
11 15407 1 1 72 LYS CD C 12.533 -8.875 -20.521 1.00 . A A . 72 LYS CD 1 1
11 15408 1 1 72 LYS CE C 12.684 -10.304 -21.088 1.00 . A A . 72 LYS CE 1 1
11 15409 1 1 72 LYS CG C 11.296 -8.676 -19.602 1.00 . A A . 72 LYS CG 1 1
11 15410 1 1 72 LYS H H 8.969 -7.498 -17.344 1.00 . A A . 72 LYS H 1 1
11 15411 1 1 72 LYS HA H 9.267 -9.644 -17.933 1.00 . A A . 72 LYS HA 1 1
11 15412 1 1 72 LYS HB2 H 12.228 -8.963 -17.677 1.00 . A A . 72 LYS HB2 1 1
11 15413 1 1 72 LYS HB3 H 11.611 -10.443 -18.408 1.00 . A A . 72 LYS HB3 1 1
11 15414 1 1 72 LYS HD2 H 12.451 -8.188 -21.358 1.00 . A A . 72 LYS HD2 1 1
11 15415 1 1 72 LYS HD3 H 13.427 -8.626 -19.959 1.00 . A A . 72 LYS HD3 1 1
11 15416 1 1 72 LYS HE2 H 11.728 -10.634 -21.476 1.00 . A A . 72 LYS HE2 1 1
11 15417 1 1 72 LYS HE3 H 13.399 -10.282 -21.902 1.00 . A A . 72 LYS HE3 1 1
11 15418 1 1 72 LYS HG2 H 10.419 -9.043 -20.122 1.00 . A A . 72 LYS HG2 1 1
11 15419 1 1 72 LYS HG3 H 11.169 -7.610 -19.420 1.00 . A A . 72 LYS HG3 1 1
11 15420 1 1 72 LYS HZ1 H 13.337 -12.210 -20.534 1.00 . A A . 72 LYS HZ1 1 1
11 15421 1 1 72 LYS HZ2 H 12.429 -11.433 -19.345 1.00 . A A . 72 LYS HZ2 1 1
11 15422 1 1 72 LYS HZ3 H 14.028 -10.964 -19.627 1.00 . A A . 72 LYS HZ3 1 1
11 15423 1 1 72 LYS N N 9.813 -7.877 -17.019 1.00 . A A . 72 LYS N 1 1
11 15424 1 1 72 LYS NZ N 13.150 -11.294 -20.078 1.00 . A A . 72 LYS NZ 1 1
11 15425 1 1 72 LYS O O 11.178 -10.855 -15.815 1.00 . A A . 72 LYS O 1 1
11 15426 1 1 73 SER C C 8.096 -12.177 -14.463 1.00 . A A . 73 SER C 1 1
11 15427 1 1 73 SER CA C 8.916 -10.918 -14.074 1.00 . A A . 73 SER CA 1 1
11 15428 1 1 73 SER CB C 8.212 -10.077 -12.977 1.00 . A A . 73 SER CB 1 1
11 15429 1 1 73 SER H H 8.439 -9.401 -15.470 1.00 . A A . 73 SER H 1 1
11 15430 1 1 73 SER HA H 9.888 -11.245 -13.698 1.00 . A A . 73 SER HA 1 1
11 15431 1 1 73 SER HB2 H 7.893 -10.716 -12.169 1.00 . A A . 73 SER HB2 1 1
11 15432 1 1 73 SER HB3 H 8.904 -9.341 -12.589 1.00 . A A . 73 SER HB3 1 1
11 15433 1 1 73 SER HG H 7.257 -8.442 -13.513 1.00 . A A . 73 SER HG 1 1
11 15434 1 1 73 SER N N 9.124 -10.070 -15.262 1.00 . A A . 73 SER N 1 1
11 15435 1 1 73 SER O O 7.575 -12.247 -15.594 1.00 . A A . 73 SER O 1 1
11 15436 1 1 73 SER OG O 7.073 -9.393 -13.485 1.00 . A A . 73 SER OG 1 1
11 15437 1 1 74 LEU C C 5.812 -14.208 -14.217 1.00 . A A . 74 LEU C 1 1
11 15438 1 1 74 LEU CA C 7.281 -14.446 -13.765 1.00 . A A . 74 LEU CA 1 1
11 15439 1 1 74 LEU CB C 7.328 -15.338 -12.487 1.00 . A A . 74 LEU CB 1 1
11 15440 1 1 74 LEU CD1 C 7.001 -17.603 -13.703 1.00 . A A . 74 LEU CD1 1 1
11 15441 1 1 74 LEU CD2 C 6.666 -17.448 -11.186 1.00 . A A . 74 LEU CD2 1 1
11 15442 1 1 74 LEU CG C 6.544 -16.702 -12.532 1.00 . A A . 74 LEU CG 1 1
11 15443 1 1 74 LEU H H 8.459 -13.050 -12.676 1.00 . A A . 74 LEU H 1 1
11 15444 1 1 74 LEU HA H 7.807 -14.960 -14.559 1.00 . A A . 74 LEU HA 1 1
11 15445 1 1 74 LEU HB2 H 8.370 -15.558 -12.270 1.00 . A A . 74 LEU HB2 1 1
11 15446 1 1 74 LEU HB3 H 6.935 -14.753 -11.659 1.00 . A A . 74 LEU HB3 1 1
11 15447 1 1 74 LEU HD11 H 6.449 -18.535 -13.687 1.00 . A A . 74 LEU HD11 1 1
11 15448 1 1 74 LEU HD12 H 8.060 -17.814 -13.612 1.00 . A A . 74 LEU HD12 1 1
11 15449 1 1 74 LEU HD13 H 6.817 -17.097 -14.639 1.00 . A A . 74 LEU HD13 1 1
11 15450 1 1 74 LEU HD21 H 6.279 -16.827 -10.391 1.00 . A A . 74 LEU HD21 1 1
11 15451 1 1 74 LEU HD22 H 7.703 -17.689 -10.985 1.00 . A A . 74 LEU HD22 1 1
11 15452 1 1 74 LEU HD23 H 6.089 -18.365 -11.229 1.00 . A A . 74 LEU HD23 1 1
11 15453 1 1 74 LEU HG H 5.491 -16.495 -12.689 1.00 . A A . 74 LEU HG 1 1
11 15454 1 1 74 LEU N N 8.006 -13.172 -13.536 1.00 . A A . 74 LEU N 1 1
11 15455 1 1 74 LEU O O 4.949 -13.818 -13.418 1.00 . A A . 74 LEU O 1 1
11 15456 1 1 75 SER C C 4.104 -15.334 -17.290 1.00 . A A . 75 SER C 1 1
11 15457 1 1 75 SER CA C 4.270 -14.255 -16.191 1.00 . A A . 75 SER CA 1 1
11 15458 1 1 75 SER CB C 4.149 -12.830 -16.815 1.00 . A A . 75 SER CB 1 1
11 15459 1 1 75 SER H H 6.357 -14.592 -16.096 1.00 . A A . 75 SER H 1 1
11 15460 1 1 75 SER HA H 3.492 -14.390 -15.446 1.00 . A A . 75 SER HA 1 1
11 15461 1 1 75 SER HB2 H 4.872 -12.715 -17.616 1.00 . A A . 75 SER HB2 1 1
11 15462 1 1 75 SER HB3 H 3.151 -12.691 -17.219 1.00 . A A . 75 SER HB3 1 1
11 15463 1 1 75 SER HG H 5.341 -11.764 -15.675 1.00 . A A . 75 SER HG 1 1
11 15464 1 1 75 SER N N 5.589 -14.390 -15.532 1.00 . A A . 75 SER N 1 1
11 15465 1 1 75 SER O O 3.127 -15.321 -18.050 1.00 . A A . 75 SER O 1 1
11 15466 1 1 75 SER OG O 4.392 -11.815 -15.847 1.00 . A A . 75 SER OG 1 1
11 15467 1 1 76 SER C C 4.511 -18.606 -18.056 1.00 . A A . 76 SER C 1 1
11 15468 1 1 76 SER CA C 5.181 -17.270 -18.427 1.00 . A A . 76 SER CA 1 1
11 15469 1 1 76 SER CB C 6.684 -17.480 -18.732 1.00 . A A . 76 SER CB 1 1
11 15470 1 1 76 SER H H 5.659 -16.371 -16.570 1.00 . A A . 76 SER H 1 1
11 15471 1 1 76 SER HA H 4.702 -16.857 -19.315 1.00 . A A . 76 SER HA 1 1
11 15472 1 1 76 SER HB2 H 7.119 -16.547 -19.065 1.00 . A A . 76 SER HB2 1 1
11 15473 1 1 76 SER HB3 H 7.193 -17.802 -17.833 1.00 . A A . 76 SER HB3 1 1
11 15474 1 1 76 SER HG H 6.283 -18.299 -20.472 1.00 . A A . 76 SER HG 1 1
11 15475 1 1 76 SER N N 5.044 -16.295 -17.331 1.00 . A A . 76 SER N 1 1
11 15476 1 1 76 SER O O 4.980 -19.306 -17.150 1.00 . A A . 76 SER O 1 1
11 15477 1 1 76 SER OG O 6.894 -18.456 -19.743 1.00 . A A . 76 SER OG 1 1
11 15478 1 1 77 THR C C 3.155 -21.178 -19.735 1.00 . A A . 77 THR C 1 1
11 15479 1 1 77 THR CA C 2.694 -20.212 -18.607 1.00 . A A . 77 THR CA 1 1
11 15480 1 1 77 THR CB C 1.141 -19.982 -18.657 1.00 . A A . 77 THR CB 1 1
11 15481 1 1 77 THR CG2 C 0.651 -19.140 -17.464 1.00 . A A . 77 THR CG2 1 1
11 15482 1 1 77 THR H H 3.040 -18.280 -19.380 1.00 . A A . 77 THR H 1 1
11 15483 1 1 77 THR HA H 2.940 -20.646 -17.638 1.00 . A A . 77 THR HA 1 1
11 15484 1 1 77 THR HB H 0.648 -20.950 -18.621 1.00 . A A . 77 THR HB 1 1
11 15485 1 1 77 THR HG1 H 0.857 -19.930 -20.625 1.00 . A A . 77 THR HG1 1 1
11 15486 1 1 77 THR HG21 H 1.131 -18.171 -17.480 1.00 . A A . 77 THR HG21 1 1
11 15487 1 1 77 THR HG22 H 0.895 -19.645 -16.533 1.00 . A A . 77 THR HG22 1 1
11 15488 1 1 77 THR HG23 H -0.420 -19.003 -17.525 1.00 . A A . 77 THR HG23 1 1
11 15489 1 1 77 THR N N 3.402 -18.933 -18.744 1.00 . A A . 77 THR N 1 1
11 15490 1 1 77 THR O O 2.796 -20.960 -20.900 1.00 . A A . 77 THR O 1 1
11 15491 1 1 77 THR OG1 O 0.768 -19.313 -19.884 1.00 . A A . 77 THR OG1 1 1
11 15492 1 1 78 PRO C C 3.389 -23.941 -21.189 1.00 . A A . 78 PRO C 1 1
11 15493 1 1 78 PRO CA C 4.517 -23.196 -20.430 1.00 . A A . 78 PRO CA 1 1
11 15494 1 1 78 PRO CB C 5.372 -24.181 -19.582 1.00 . A A . 78 PRO CB 1 1
11 15495 1 1 78 PRO CD C 4.627 -22.473 -18.082 1.00 . A A . 78 PRO CD 1 1
11 15496 1 1 78 PRO CG C 5.807 -23.369 -18.397 1.00 . A A . 78 PRO CG 1 1
11 15497 1 1 78 PRO HA H 5.161 -22.707 -21.159 1.00 . A A . 78 PRO HA 1 1
11 15498 1 1 78 PRO HB2 H 4.773 -25.039 -19.267 1.00 . A A . 78 PRO HB2 1 1
11 15499 1 1 78 PRO HB3 H 6.235 -24.521 -20.140 1.00 . A A . 78 PRO HB3 1 1
11 15500 1 1 78 PRO HD2 H 3.917 -22.979 -17.431 1.00 . A A . 78 PRO HD2 1 1
11 15501 1 1 78 PRO HD3 H 4.962 -21.550 -17.622 1.00 . A A . 78 PRO HD3 1 1
11 15502 1 1 78 PRO HG2 H 6.039 -24.023 -17.559 1.00 . A A . 78 PRO HG2 1 1
11 15503 1 1 78 PRO HG3 H 6.675 -22.765 -18.648 1.00 . A A . 78 PRO HG3 1 1
11 15504 1 1 78 PRO N N 4.021 -22.211 -19.426 1.00 . A A . 78 PRO N 1 1
11 15505 1 1 78 PRO O O 2.807 -24.910 -20.684 1.00 . A A . 78 PRO O 1 1
11 15506 1 1 79 GLN C C 3.017 -25.053 -24.190 1.00 . A A . 79 GLN C 1 1
11 15507 1 1 79 GLN CA C 2.167 -24.091 -23.340 1.00 . A A . 79 GLN CA 1 1
11 15508 1 1 79 GLN CB C 1.431 -23.033 -24.207 1.00 . A A . 79 GLN CB 1 1
11 15509 1 1 79 GLN CD C -0.333 -22.571 -26.049 1.00 . A A . 79 GLN CD 1 1
11 15510 1 1 79 GLN CG C 0.481 -23.625 -25.283 1.00 . A A . 79 GLN CG 1 1
11 15511 1 1 79 GLN H H 3.414 -22.543 -22.619 1.00 . A A . 79 GLN H 1 1
11 15512 1 1 79 GLN HA H 1.426 -24.669 -22.784 1.00 . A A . 79 GLN HA 1 1
11 15513 1 1 79 GLN HB2 H 0.844 -22.405 -23.547 1.00 . A A . 79 GLN HB2 1 1
11 15514 1 1 79 GLN HB3 H 2.169 -22.411 -24.707 1.00 . A A . 79 GLN HB3 1 1
11 15515 1 1 79 GLN HE21 H -1.826 -23.863 -26.337 1.00 . A A . 79 GLN HE21 1 1
11 15516 1 1 79 GLN HE22 H -2.061 -22.280 -26.994 1.00 . A A . 79 GLN HE22 1 1
11 15517 1 1 79 GLN HG2 H 1.069 -24.179 -26.004 1.00 . A A . 79 GLN HG2 1 1
11 15518 1 1 79 GLN HG3 H -0.208 -24.308 -24.794 1.00 . A A . 79 GLN HG3 1 1
11 15519 1 1 79 GLN N N 3.053 -23.425 -22.378 1.00 . A A . 79 GLN N 1 1
11 15520 1 1 79 GLN NE2 N -1.526 -22.943 -26.506 1.00 . A A . 79 GLN NE2 1 1
11 15521 1 1 79 GLN O O 3.663 -24.633 -25.157 1.00 . A A . 79 GLN O 1 1
11 15522 1 1 79 GLN OE1 O 0.104 -21.433 -26.243 1.00 . A A . 79 GLN OE1 1 1
11 15523 1 1 80 ALA C C 2.980 -28.168 -25.409 1.00 . A A . 80 ALA C 1 1
11 15524 1 1 80 ALA CA C 3.860 -27.379 -24.414 1.00 . A A . 80 ALA CA 1 1
11 15525 1 1 80 ALA CB C 4.457 -28.312 -23.336 1.00 . A A . 80 ALA CB 1 1
11 15526 1 1 80 ALA H H 2.531 -26.566 -22.977 1.00 . A A . 80 ALA H 1 1
11 15527 1 1 80 ALA HA H 4.686 -26.914 -24.945 1.00 . A A . 80 ALA HA 1 1
11 15528 1 1 80 ALA HB1 H 3.657 -28.790 -22.781 1.00 . A A . 80 ALA HB1 1 1
11 15529 1 1 80 ALA HB2 H 5.062 -27.734 -22.650 1.00 . A A . 80 ALA HB2 1 1
11 15530 1 1 80 ALA HB3 H 5.077 -29.069 -23.800 1.00 . A A . 80 ALA HB3 1 1
11 15531 1 1 80 ALA N N 3.065 -26.323 -23.766 1.00 . A A . 80 ALA N 1 1
11 15532 1 1 80 ALA O O 2.092 -28.910 -24.968 1.00 . A A . 80 ALA O 1 1
11 15533 1 1 81 PRO C C 2.601 -30.302 -27.586 1.00 . A A . 81 PRO C 1 1
11 15534 1 1 81 PRO CA C 2.442 -28.778 -27.800 1.00 . A A . 81 PRO CA 1 1
11 15535 1 1 81 PRO CB C 3.097 -28.316 -29.130 1.00 . A A . 81 PRO CB 1 1
11 15536 1 1 81 PRO CD C 4.102 -27.007 -27.403 1.00 . A A . 81 PRO CD 1 1
11 15537 1 1 81 PRO CG C 3.608 -26.936 -28.831 1.00 . A A . 81 PRO CG 1 1
11 15538 1 1 81 PRO HA H 1.382 -28.522 -27.806 1.00 . A A . 81 PRO HA 1 1
11 15539 1 1 81 PRO HB2 H 3.915 -28.986 -29.403 1.00 . A A . 81 PRO HB2 1 1
11 15540 1 1 81 PRO HB3 H 2.366 -28.283 -29.927 1.00 . A A . 81 PRO HB3 1 1
11 15541 1 1 81 PRO HD2 H 5.126 -27.369 -27.367 1.00 . A A . 81 PRO HD2 1 1
11 15542 1 1 81 PRO HD3 H 4.030 -26.041 -26.920 1.00 . A A . 81 PRO HD3 1 1
11 15543 1 1 81 PRO HG2 H 4.416 -26.679 -29.513 1.00 . A A . 81 PRO HG2 1 1
11 15544 1 1 81 PRO HG3 H 2.809 -26.207 -28.912 1.00 . A A . 81 PRO HG3 1 1
11 15545 1 1 81 PRO N N 3.174 -27.992 -26.766 1.00 . A A . 81 PRO N 1 1
11 15546 1 1 81 PRO O O 3.703 -30.837 -27.752 1.00 . A A . 81 PRO O 1 1
11 15547 1 1 82 VAL C C 1.906 -33.277 -27.994 1.00 . A A . 82 VAL C 1 1
11 15548 1 1 82 VAL CA C 1.503 -32.390 -26.792 1.00 . A A . 82 VAL CA 1 1
11 15549 1 1 82 VAL CB C 0.108 -32.840 -26.185 1.00 . A A . 82 VAL CB 1 1
11 15550 1 1 82 VAL CG1 C 0.070 -34.356 -25.880 1.00 . A A . 82 VAL CG1 1 1
11 15551 1 1 82 VAL CG2 C -0.241 -32.040 -24.901 1.00 . A A . 82 VAL CG2 1 1
11 15552 1 1 82 VAL H H 0.635 -30.500 -27.254 1.00 . A A . 82 VAL H 1 1
11 15553 1 1 82 VAL HA H 2.259 -32.492 -26.010 1.00 . A A . 82 VAL HA 1 1
11 15554 1 1 82 VAL HB H -0.662 -32.631 -26.925 1.00 . A A . 82 VAL HB 1 1
11 15555 1 1 82 VAL HG11 H 0.277 -34.920 -26.785 1.00 . A A . 82 VAL HG11 1 1
11 15556 1 1 82 VAL HG12 H -0.907 -34.635 -25.507 1.00 . A A . 82 VAL HG12 1 1
11 15557 1 1 82 VAL HG13 H 0.819 -34.597 -25.135 1.00 . A A . 82 VAL HG13 1 1
11 15558 1 1 82 VAL HG21 H -0.346 -30.986 -25.125 1.00 . A A . 82 VAL HG21 1 1
11 15559 1 1 82 VAL HG22 H 0.542 -32.168 -24.168 1.00 . A A . 82 VAL HG22 1 1
11 15560 1 1 82 VAL HG23 H -1.175 -32.406 -24.484 1.00 . A A . 82 VAL HG23 1 1
11 15561 1 1 82 VAL N N 1.493 -30.969 -27.208 1.00 . A A . 82 VAL N 1 1
11 15562 1 1 82 VAL O O 1.262 -33.240 -29.048 1.00 . A A . 82 VAL O 1 1
11 15563 1 1 83 SER C C 3.199 -36.330 -28.798 1.00 . A A . 83 SER C 1 1
11 15564 1 1 83 SER CA C 3.619 -34.845 -28.890 1.00 . A A . 83 SER CA 1 1
11 15565 1 1 83 SER CB C 5.161 -34.685 -28.789 1.00 . A A . 83 SER CB 1 1
11 15566 1 1 83 SER H H 3.411 -34.068 -26.931 1.00 . A A . 83 SER H 1 1
11 15567 1 1 83 SER HA H 3.291 -34.461 -29.854 1.00 . A A . 83 SER HA 1 1
11 15568 1 1 83 SER HB2 H 5.645 -35.296 -29.539 1.00 . A A . 83 SER HB2 1 1
11 15569 1 1 83 SER HB3 H 5.429 -33.650 -28.956 1.00 . A A . 83 SER HB3 1 1
11 15570 1 1 83 SER HG H 6.431 -35.622 -27.611 1.00 . A A . 83 SER HG 1 1
11 15571 1 1 83 SER N N 2.997 -34.040 -27.821 1.00 . A A . 83 SER N 1 1
11 15572 1 1 83 SER O O 3.951 -37.225 -29.211 1.00 . A A . 83 SER O 1 1
11 15573 1 1 83 SER OG O 5.636 -35.077 -27.506 1.00 . A A . 83 SER OG 1 1
11 15574 1 1 84 LYS C C 0.772 -38.395 -29.496 1.00 . A A . 84 LYS C 1 1
11 15575 1 1 84 LYS CA C 1.418 -37.945 -28.169 1.00 . A A . 84 LYS CA 1 1
11 15576 1 1 84 LYS CB C 0.421 -38.033 -26.984 1.00 . A A . 84 LYS CB 1 1
11 15577 1 1 84 LYS CD C 2.109 -38.959 -25.282 1.00 . A A . 84 LYS CD 1 1
11 15578 1 1 84 LYS CE C 2.803 -38.735 -23.934 1.00 . A A . 84 LYS CE 1 1
11 15579 1 1 84 LYS CG C 1.073 -37.856 -25.598 1.00 . A A . 84 LYS CG 1 1
11 15580 1 1 84 LYS H H 1.407 -35.828 -28.028 1.00 . A A . 84 LYS H 1 1
11 15581 1 1 84 LYS HA H 2.253 -38.616 -27.964 1.00 . A A . 84 LYS HA 1 1
11 15582 1 1 84 LYS HB2 H -0.328 -37.259 -27.104 1.00 . A A . 84 LYS HB2 1 1
11 15583 1 1 84 LYS HB3 H -0.074 -39.000 -27.005 1.00 . A A . 84 LYS HB3 1 1
11 15584 1 1 84 LYS HD2 H 1.603 -39.917 -25.261 1.00 . A A . 84 LYS HD2 1 1
11 15585 1 1 84 LYS HD3 H 2.863 -38.974 -26.069 1.00 . A A . 84 LYS HD3 1 1
11 15586 1 1 84 LYS HE2 H 3.482 -39.556 -23.743 1.00 . A A . 84 LYS HE2 1 1
11 15587 1 1 84 LYS HE3 H 3.368 -37.812 -23.976 1.00 . A A . 84 LYS HE3 1 1
11 15588 1 1 84 LYS HG2 H 1.566 -36.887 -25.567 1.00 . A A . 84 LYS HG2 1 1
11 15589 1 1 84 LYS HG3 H 0.293 -37.878 -24.843 1.00 . A A . 84 LYS HG3 1 1
11 15590 1 1 84 LYS HZ1 H 2.340 -38.582 -21.907 1.00 . A A . 84 LYS HZ1 1 1
11 15591 1 1 84 LYS HZ2 H 1.228 -39.490 -22.794 1.00 . A A . 84 LYS HZ2 1 1
11 15592 1 1 84 LYS HZ3 H 1.238 -37.807 -22.923 1.00 . A A . 84 LYS HZ3 1 1
11 15593 1 1 84 LYS N N 1.968 -36.584 -28.298 1.00 . A A . 84 LYS N 1 1
11 15594 1 1 84 LYS NZ N 1.835 -38.649 -22.813 1.00 . A A . 84 LYS NZ 1 1
11 15595 1 1 84 LYS O O -0.445 -38.278 -29.694 1.00 . A A . 84 LYS O 1 1
11 15596 1 1 85 ARG C C 2.573 -39.977 -32.360 1.00 . A A . 85 ARG C 1 1
11 15597 1 1 85 ARG CA C 1.282 -39.423 -31.717 1.00 . A A . 85 ARG CA 1 1
11 15598 1 1 85 ARG CB C 0.573 -38.410 -32.685 1.00 . A A . 85 ARG CB 1 1
11 15599 1 1 85 ARG CD C 1.810 -36.182 -32.168 1.00 . A A . 85 ARG CD 1 1
11 15600 1 1 85 ARG CG C 1.432 -37.236 -33.224 1.00 . A A . 85 ARG CG 1 1
11 15601 1 1 85 ARG CZ C 2.574 -33.840 -32.609 1.00 . A A . 85 ARG CZ 1 1
11 15602 1 1 85 ARG H H 2.603 -38.788 -30.194 1.00 . A A . 85 ARG H 1 1
11 15603 1 1 85 ARG HA H 0.609 -40.257 -31.520 1.00 . A A . 85 ARG HA 1 1
11 15604 1 1 85 ARG HB2 H 0.204 -38.964 -33.546 1.00 . A A . 85 ARG HB2 1 1
11 15605 1 1 85 ARG HB3 H -0.285 -37.989 -32.168 1.00 . A A . 85 ARG HB3 1 1
11 15606 1 1 85 ARG HD2 H 0.905 -35.698 -31.812 1.00 . A A . 85 ARG HD2 1 1
11 15607 1 1 85 ARG HD3 H 2.302 -36.671 -31.337 1.00 . A A . 85 ARG HD3 1 1
11 15608 1 1 85 ARG HE H 3.490 -35.504 -33.221 1.00 . A A . 85 ARG HE 1 1
11 15609 1 1 85 ARG HG2 H 2.345 -37.643 -33.638 1.00 . A A . 85 ARG HG2 1 1
11 15610 1 1 85 ARG HG3 H 0.883 -36.742 -34.024 1.00 . A A . 85 ARG HG3 1 1
11 15611 1 1 85 ARG HH11 H 0.860 -33.889 -31.527 1.00 . A A . 85 ARG HH11 1 1
11 15612 1 1 85 ARG HH12 H 1.465 -32.312 -31.883 1.00 . A A . 85 ARG HH12 1 1
11 15613 1 1 85 ARG HH21 H 4.248 -33.422 -33.658 1.00 . A A . 85 ARG HH21 1 1
11 15614 1 1 85 ARG HH22 H 3.370 -32.043 -33.081 1.00 . A A . 85 ARG HH22 1 1
11 15615 1 1 85 ARG N N 1.642 -38.842 -30.414 1.00 . A A . 85 ARG N 1 1
11 15616 1 1 85 ARG NE N 2.714 -35.167 -32.724 1.00 . A A . 85 ARG NE 1 1
11 15617 1 1 85 ARG NH1 N 1.549 -33.309 -31.954 1.00 . A A . 85 ARG NH1 1 1
11 15618 1 1 85 ARG NH2 N 3.470 -33.040 -33.156 1.00 . A A . 85 ARG NH2 1 1
11 15619 1 1 85 ARG O O 3.644 -39.370 -32.212 1.00 . A A . 85 ARG O 1 1
11 15620 1 1 86 ARG C C 3.364 -41.804 -35.204 1.00 . A A . 86 ARG C 1 1
11 15621 1 1 86 ARG CA C 3.638 -41.798 -33.686 1.00 . A A . 86 ARG CA 1 1
11 15622 1 1 86 ARG CB C 3.815 -43.239 -33.101 1.00 . A A . 86 ARG CB 1 1
11 15623 1 1 86 ARG CD C 5.728 -44.234 -34.599 1.00 . A A . 86 ARG CD 1 1
11 15624 1 1 86 ARG CG C 5.228 -43.888 -33.181 1.00 . A A . 86 ARG CG 1 1
11 15625 1 1 86 ARG CZ C 6.588 -43.041 -36.625 1.00 . A A . 86 ARG CZ 1 1
11 15626 1 1 86 ARG H H 1.615 -41.583 -33.071 1.00 . A A . 86 ARG H 1 1
11 15627 1 1 86 ARG HA H 4.539 -41.214 -33.496 1.00 . A A . 86 ARG HA 1 1
11 15628 1 1 86 ARG HB2 H 3.542 -43.206 -32.053 1.00 . A A . 86 ARG HB2 1 1
11 15629 1 1 86 ARG HB3 H 3.112 -43.901 -33.600 1.00 . A A . 86 ARG HB3 1 1
11 15630 1 1 86 ARG HD2 H 6.516 -44.976 -34.516 1.00 . A A . 86 ARG HD2 1 1
11 15631 1 1 86 ARG HD3 H 4.908 -44.649 -35.171 1.00 . A A . 86 ARG HD3 1 1
11 15632 1 1 86 ARG HE H 6.399 -42.247 -34.797 1.00 . A A . 86 ARG HE 1 1
11 15633 1 1 86 ARG HG2 H 5.939 -43.207 -32.731 1.00 . A A . 86 ARG HG2 1 1
11 15634 1 1 86 ARG HG3 H 5.209 -44.800 -32.593 1.00 . A A . 86 ARG HG3 1 1
11 15635 1 1 86 ARG HH11 H 6.097 -44.974 -37.012 1.00 . A A . 86 ARG HH11 1 1
11 15636 1 1 86 ARG HH12 H 6.700 -44.073 -38.363 1.00 . A A . 86 ARG HH12 1 1
11 15637 1 1 86 ARG HH21 H 7.162 -41.099 -36.598 1.00 . A A . 86 ARG HH21 1 1
11 15638 1 1 86 ARG HH22 H 7.302 -41.895 -38.137 1.00 . A A . 86 ARG HH22 1 1
11 15639 1 1 86 ARG N N 2.487 -41.141 -33.023 1.00 . A A . 86 ARG N 1 1
11 15640 1 1 86 ARG NE N 6.263 -43.066 -35.324 1.00 . A A . 86 ARG NE 1 1
11 15641 1 1 86 ARG NH1 N 6.453 -44.116 -37.393 1.00 . A A . 86 ARG NH1 1 1
11 15642 1 1 86 ARG NH2 N 7.056 -41.923 -37.163 1.00 . A A . 86 ARG NH2 1 1
11 15643 1 1 86 ARG O O 4.097 -41.189 -35.987 1.00 . A A . 86 ARG O 1 1
11 15644 1 1 87 ALA C C 1.057 -41.307 -37.392 1.00 . A A . 87 ALA C 1 1
11 15645 1 1 87 ALA CA C 1.842 -42.581 -36.999 1.00 . A A . 87 ALA CA 1 1
11 15646 1 1 87 ALA CB C 1.006 -43.856 -37.209 1.00 . A A . 87 ALA CB 1 1
11 15647 1 1 87 ALA H H 1.764 -42.983 -34.923 1.00 . A A . 87 ALA H 1 1
11 15648 1 1 87 ALA HA H 2.726 -42.657 -37.631 1.00 . A A . 87 ALA HA 1 1
11 15649 1 1 87 ALA HB1 H 0.123 -43.822 -36.581 1.00 . A A . 87 ALA HB1 1 1
11 15650 1 1 87 ALA HB2 H 1.593 -44.728 -36.945 1.00 . A A . 87 ALA HB2 1 1
11 15651 1 1 87 ALA HB3 H 0.705 -43.934 -38.247 1.00 . A A . 87 ALA HB3 1 1
11 15652 1 1 87 ALA N N 2.285 -42.500 -35.599 1.00 . A A . 87 ALA N 1 1
11 15653 1 1 87 ALA O O -0.178 -41.329 -37.512 1.00 . A A . 87 ALA O 1 1
11 15654 1 1 88 ALA C C 2.351 -37.996 -38.521 1.00 . A A . 88 ALA C 1 1
11 15655 1 1 88 ALA CA C 1.231 -38.883 -37.923 1.00 . A A . 88 ALA CA 1 1
11 15656 1 1 88 ALA CB C 0.572 -38.232 -36.689 1.00 . A A . 88 ALA CB 1 1
11 15657 1 1 88 ALA H H 2.769 -40.265 -37.464 1.00 . A A . 88 ALA H 1 1
11 15658 1 1 88 ALA HA H 0.460 -39.038 -38.679 1.00 . A A . 88 ALA HA 1 1
11 15659 1 1 88 ALA HB1 H 0.146 -37.274 -36.960 1.00 . A A . 88 ALA HB1 1 1
11 15660 1 1 88 ALA HB2 H 1.314 -38.082 -35.913 1.00 . A A . 88 ALA HB2 1 1
11 15661 1 1 88 ALA HB3 H -0.212 -38.875 -36.306 1.00 . A A . 88 ALA HB3 1 1
11 15662 1 1 88 ALA N N 1.795 -40.196 -37.569 1.00 . A A . 88 ALA N 1 1
11 15663 1 1 88 ALA O O 3.166 -37.449 -37.754 1.00 . A A . 88 ALA O 1 1
11 15664 1 1 88 ALA OXT O 2.441 -37.883 -39.763 1.00 . A A . 88 ALA OXT 1 1
12 15665 1 1 1 ILE C C -21.073 15.445 0.416 1.00 . A A . 1 ILE C 1 1
12 15666 1 1 1 ILE CA C -21.678 14.099 0.885 1.00 . A A . 1 ILE CA 1 1
12 15667 1 1 1 ILE CB C -20.566 12.959 0.877 1.00 . A A . 1 ILE CB 1 1
12 15668 1 1 1 ILE CD1 C -18.264 12.291 1.924 1.00 . A A . 1 ILE CD1 1 1
12 15669 1 1 1 ILE CG1 C -19.399 13.298 1.870 1.00 . A A . 1 ILE CG1 1 1
12 15670 1 1 1 ILE CG2 C -20.025 12.668 -0.558 1.00 . A A . 1 ILE CG2 1 1
12 15671 1 1 1 ILE H1 H -23.590 14.430 0.121 1.00 . A A . 1 ILE H1 1 1
12 15672 1 1 1 ILE H2 H -23.199 12.794 0.321 1.00 . A A . 1 ILE H2 1 1
12 15673 1 1 1 ILE H3 H -22.534 13.669 -0.954 1.00 . A A . 1 ILE H3 1 1
12 15674 1 1 1 ILE HA H -22.050 14.206 1.898 1.00 . A A . 1 ILE HA 1 1
12 15675 1 1 1 ILE HB H -21.048 12.048 1.221 1.00 . A A . 1 ILE HB 1 1
12 15676 1 1 1 ILE HD11 H -17.774 12.237 0.960 1.00 . A A . 1 ILE HD11 1 1
12 15677 1 1 1 ILE HD12 H -18.653 11.318 2.183 1.00 . A A . 1 ILE HD12 1 1
12 15678 1 1 1 ILE HD13 H -17.546 12.600 2.670 1.00 . A A . 1 ILE HD13 1 1
12 15679 1 1 1 ILE HG12 H -18.962 14.247 1.593 1.00 . A A . 1 ILE HG12 1 1
12 15680 1 1 1 ILE HG13 H -19.800 13.384 2.872 1.00 . A A . 1 ILE HG13 1 1
12 15681 1 1 1 ILE HG21 H -20.841 12.383 -1.214 1.00 . A A . 1 ILE HG21 1 1
12 15682 1 1 1 ILE HG22 H -19.307 11.856 -0.522 1.00 . A A . 1 ILE HG22 1 1
12 15683 1 1 1 ILE HG23 H -19.538 13.550 -0.956 1.00 . A A . 1 ILE HG23 1 1
12 15684 1 1 1 ILE N N -22.830 13.723 0.036 1.00 . A A . 1 ILE N 1 1
12 15685 1 1 1 ILE O O -20.992 15.701 -0.790 1.00 . A A . 1 ILE O 1 1
12 15686 1 1 2 LEU C C -18.408 17.244 1.531 1.00 . A A . 2 LEU C 1 1
12 15687 1 1 2 LEU CA C -19.864 17.514 1.107 1.00 . A A . 2 LEU CA 1 1
12 15688 1 1 2 LEU CB C -20.485 18.757 1.833 1.00 . A A . 2 LEU CB 1 1
12 15689 1 1 2 LEU CD1 C -19.413 18.939 4.213 1.00 . A A . 2 LEU CD1 1 1
12 15690 1 1 2 LEU CD2 C -21.837 19.618 3.868 1.00 . A A . 2 LEU CD2 1 1
12 15691 1 1 2 LEU CG C -20.708 18.669 3.402 1.00 . A A . 2 LEU CG 1 1
12 15692 1 1 2 LEU H H -20.920 16.112 2.305 1.00 . A A . 2 LEU H 1 1
12 15693 1 1 2 LEU HA H -19.871 17.700 0.030 1.00 . A A . 2 LEU HA 1 1
12 15694 1 1 2 LEU HB2 H -19.847 19.614 1.629 1.00 . A A . 2 LEU HB2 1 1
12 15695 1 1 2 LEU HB3 H -21.446 18.955 1.367 1.00 . A A . 2 LEU HB3 1 1
12 15696 1 1 2 LEU HD11 H -19.621 18.848 5.272 1.00 . A A . 2 LEU HD11 1 1
12 15697 1 1 2 LEU HD12 H -19.048 19.937 4.005 1.00 . A A . 2 LEU HD12 1 1
12 15698 1 1 2 LEU HD13 H -18.654 18.218 3.938 1.00 . A A . 2 LEU HD13 1 1
12 15699 1 1 2 LEU HD21 H -22.003 19.494 4.931 1.00 . A A . 2 LEU HD21 1 1
12 15700 1 1 2 LEU HD22 H -22.751 19.379 3.338 1.00 . A A . 2 LEU HD22 1 1
12 15701 1 1 2 LEU HD23 H -21.563 20.645 3.664 1.00 . A A . 2 LEU HD23 1 1
12 15702 1 1 2 LEU HG H -21.022 17.661 3.647 1.00 . A A . 2 LEU HG 1 1
12 15703 1 1 2 LEU N N -20.675 16.303 1.377 1.00 . A A . 2 LEU N 1 1
12 15704 1 1 2 LEU O O -18.122 16.218 2.157 1.00 . A A . 2 LEU O 1 1
12 15705 1 1 3 GLU C C -15.488 19.328 2.089 1.00 . A A . 3 GLU C 1 1
12 15706 1 1 3 GLU CA C -16.061 18.009 1.568 1.00 . A A . 3 GLU CA 1 1
12 15707 1 1 3 GLU CB C -15.242 17.530 0.341 1.00 . A A . 3 GLU CB 1 1
12 15708 1 1 3 GLU CD C -14.374 18.056 -2.025 1.00 . A A . 3 GLU CD 1 1
12 15709 1 1 3 GLU CG C -15.278 18.496 -0.865 1.00 . A A . 3 GLU CG 1 1
12 15710 1 1 3 GLU H H -17.758 18.953 0.698 1.00 . A A . 3 GLU H 1 1
12 15711 1 1 3 GLU HA H -15.972 17.266 2.357 1.00 . A A . 3 GLU HA 1 1
12 15712 1 1 3 GLU HB2 H -14.206 17.393 0.639 1.00 . A A . 3 GLU HB2 1 1
12 15713 1 1 3 GLU HB3 H -15.638 16.574 0.019 1.00 . A A . 3 GLU HB3 1 1
12 15714 1 1 3 GLU HG2 H -16.301 18.567 -1.228 1.00 . A A . 3 GLU HG2 1 1
12 15715 1 1 3 GLU HG3 H -14.969 19.484 -0.530 1.00 . A A . 3 GLU HG3 1 1
12 15716 1 1 3 GLU N N -17.485 18.154 1.205 1.00 . A A . 3 GLU N 1 1
12 15717 1 1 3 GLU O O -16.112 20.381 1.984 1.00 . A A . 3 GLU O 1 1
12 15718 1 1 3 GLU OE1 O -14.778 17.167 -2.791 1.00 . A A . 3 GLU OE1 1 1
12 15719 1 1 3 GLU OE2 O -13.261 18.604 -2.175 1.00 . A A . 3 GLU OE2 1 1
12 15720 1 1 4 ALA C C -12.015 20.035 2.621 1.00 . A A . 4 ALA C 1 1
12 15721 1 1 4 ALA CA C -13.454 20.375 3.002 1.00 . A A . 4 ALA CA 1 1
12 15722 1 1 4 ALA CB C -13.576 20.696 4.502 1.00 . A A . 4 ALA CB 1 1
12 15723 1 1 4 ALA H H -13.921 18.330 2.817 1.00 . A A . 4 ALA H 1 1
12 15724 1 1 4 ALA HA H -13.782 21.239 2.429 1.00 . A A . 4 ALA HA 1 1
12 15725 1 1 4 ALA HB1 H -13.256 19.843 5.087 1.00 . A A . 4 ALA HB1 1 1
12 15726 1 1 4 ALA HB2 H -14.606 20.922 4.741 1.00 . A A . 4 ALA HB2 1 1
12 15727 1 1 4 ALA HB3 H -12.959 21.552 4.748 1.00 . A A . 4 ALA HB3 1 1
12 15728 1 1 4 ALA N N -14.283 19.231 2.642 1.00 . A A . 4 ALA N 1 1
12 15729 1 1 4 ALA O O -11.576 18.888 2.808 1.00 . A A . 4 ALA O 1 1
12 15730 1 1 5 HIS C C -9.027 20.882 2.964 1.00 . A A . 5 HIS C 1 1
12 15731 1 1 5 HIS CA C -9.886 20.857 1.696 1.00 . A A . 5 HIS CA 1 1
12 15732 1 1 5 HIS CB C -9.450 21.953 0.687 1.00 . A A . 5 HIS CB 1 1
12 15733 1 1 5 HIS CD2 C -10.068 20.928 -1.625 1.00 . A A . 5 HIS CD2 1 1
12 15734 1 1 5 HIS CE1 C -11.558 22.399 -2.244 1.00 . A A . 5 HIS CE1 1 1
12 15735 1 1 5 HIS CG C -10.164 21.850 -0.635 1.00 . A A . 5 HIS CG 1 1
12 15736 1 1 5 HIS H H -11.731 21.878 1.899 1.00 . A A . 5 HIS H 1 1
12 15737 1 1 5 HIS HA H -9.775 19.882 1.223 1.00 . A A . 5 HIS HA 1 1
12 15738 1 1 5 HIS HB2 H -9.661 22.933 1.105 1.00 . A A . 5 HIS HB2 1 1
12 15739 1 1 5 HIS HB3 H -8.386 21.874 0.499 1.00 . A A . 5 HIS HB3 1 1
12 15740 1 1 5 HIS HD1 H -11.409 23.551 -0.566 1.00 . A A . 5 HIS HD1 1 1
12 15741 1 1 5 HIS HD2 H -9.434 20.050 -1.631 1.00 . A A . 5 HIS HD2 1 1
12 15742 1 1 5 HIS HE1 H -12.304 22.925 -2.824 1.00 . A A . 5 HIS HE1 1 1
12 15743 1 1 5 HIS HE2 H -10.985 20.903 -3.504 1.00 . A A . 5 HIS HE2 1 1
12 15744 1 1 5 HIS N N -11.296 21.016 2.064 1.00 . A A . 5 HIS N 1 1
12 15745 1 1 5 HIS ND1 N -11.103 22.762 -1.064 1.00 . A A . 5 HIS ND1 1 1
12 15746 1 1 5 HIS NE2 N -10.945 21.297 -2.607 1.00 . A A . 5 HIS NE2 1 1
12 15747 1 1 5 HIS O O -8.662 21.957 3.464 1.00 . A A . 5 HIS O 1 1
12 15748 1 1 6 TYR C C -6.528 19.765 4.468 1.00 . A A . 6 TYR C 1 1
12 15749 1 1 6 TYR CA C -8.009 19.526 4.761 1.00 . A A . 6 TYR CA 1 1
12 15750 1 1 6 TYR CB C -8.268 18.130 5.385 1.00 . A A . 6 TYR CB 1 1
12 15751 1 1 6 TYR CD1 C -10.445 18.703 6.601 1.00 . A A . 6 TYR CD1 1 1
12 15752 1 1 6 TYR CD2 C -10.468 16.825 5.114 1.00 . A A . 6 TYR CD2 1 1
12 15753 1 1 6 TYR CE1 C -11.786 18.495 6.879 1.00 . A A . 6 TYR CE1 1 1
12 15754 1 1 6 TYR CE2 C -11.810 16.619 5.397 1.00 . A A . 6 TYR CE2 1 1
12 15755 1 1 6 TYR CG C -9.754 17.877 5.705 1.00 . A A . 6 TYR CG 1 1
12 15756 1 1 6 TYR CZ C -12.461 17.451 6.278 1.00 . A A . 6 TYR CZ 1 1
12 15757 1 1 6 TYR H H -9.130 18.881 3.087 1.00 . A A . 6 TYR H 1 1
12 15758 1 1 6 TYR HA H -8.351 20.281 5.473 1.00 . A A . 6 TYR HA 1 1
12 15759 1 1 6 TYR HB2 H -7.925 17.371 4.694 1.00 . A A . 6 TYR HB2 1 1
12 15760 1 1 6 TYR HB3 H -7.710 18.043 6.310 1.00 . A A . 6 TYR HB3 1 1
12 15761 1 1 6 TYR HD1 H -9.919 19.525 7.073 1.00 . A A . 6 TYR HD1 1 1
12 15762 1 1 6 TYR HD2 H -9.963 16.164 4.416 1.00 . A A . 6 TYR HD2 1 1
12 15763 1 1 6 TYR HE1 H -12.300 19.150 7.572 1.00 . A A . 6 TYR HE1 1 1
12 15764 1 1 6 TYR HE2 H -12.341 15.802 4.928 1.00 . A A . 6 TYR HE2 1 1
12 15765 1 1 6 TYR HH H -13.963 16.318 6.662 1.00 . A A . 6 TYR HH 1 1
12 15766 1 1 6 TYR N N -8.780 19.684 3.525 1.00 . A A . 6 TYR N 1 1
12 15767 1 1 6 TYR O O -5.788 18.845 4.105 1.00 . A A . 6 TYR O 1 1
12 15768 1 1 6 TYR OH O -13.798 17.256 6.546 1.00 . A A . 6 TYR OH 1 1
12 15769 1 1 7 THR C C -3.758 20.961 5.476 1.00 . A A . 7 THR C 1 1
12 15770 1 1 7 THR CA C -4.737 21.513 4.403 1.00 . A A . 7 THR CA 1 1
12 15771 1 1 7 THR CB C -4.679 23.087 4.383 1.00 . A A . 7 THR CB 1 1
12 15772 1 1 7 THR CG2 C -5.020 23.713 5.759 1.00 . A A . 7 THR CG2 1 1
12 15773 1 1 7 THR H H -6.806 21.710 4.804 1.00 . A A . 7 THR H 1 1
12 15774 1 1 7 THR HA H -4.413 21.154 3.430 1.00 . A A . 7 THR HA 1 1
12 15775 1 1 7 THR HB H -5.401 23.444 3.660 1.00 . A A . 7 THR HB 1 1
12 15776 1 1 7 THR HG1 H -2.786 23.557 4.736 1.00 . A A . 7 THR HG1 1 1
12 15777 1 1 7 THR HG21 H -6.029 23.450 6.048 1.00 . A A . 7 THR HG21 1 1
12 15778 1 1 7 THR HG22 H -4.942 24.790 5.701 1.00 . A A . 7 THR HG22 1 1
12 15779 1 1 7 THR HG23 H -4.326 23.350 6.509 1.00 . A A . 7 THR HG23 1 1
12 15780 1 1 7 THR N N -6.123 21.043 4.599 1.00 . A A . 7 THR N 1 1
12 15781 1 1 7 THR O O -2.577 21.337 5.488 1.00 . A A . 7 THR O 1 1
12 15782 1 1 7 THR OG1 O -3.372 23.536 3.971 1.00 . A A . 7 THR OG1 1 1
12 15783 1 1 8 ASN C C -2.266 18.685 6.688 1.00 . A A . 8 ASN C 1 1
12 15784 1 1 8 ASN CA C -3.494 19.330 7.365 1.00 . A A . 8 ASN CA 1 1
12 15785 1 1 8 ASN CB C -4.397 18.233 8.004 1.00 . A A . 8 ASN CB 1 1
12 15786 1 1 8 ASN CG C -5.715 18.761 8.589 1.00 . A A . 8 ASN CG 1 1
12 15787 1 1 8 ASN H H -5.248 20.007 6.405 1.00 . A A . 8 ASN H 1 1
12 15788 1 1 8 ASN HA H -3.158 20.015 8.140 1.00 . A A . 8 ASN HA 1 1
12 15789 1 1 8 ASN HB2 H -4.638 17.497 7.246 1.00 . A A . 8 ASN HB2 1 1
12 15790 1 1 8 ASN HB3 H -3.849 17.741 8.802 1.00 . A A . 8 ASN HB3 1 1
12 15791 1 1 8 ASN HD21 H -4.869 20.453 9.222 1.00 . A A . 8 ASN HD21 1 1
12 15792 1 1 8 ASN HD22 H -6.555 20.282 9.549 1.00 . A A . 8 ASN HD22 1 1
12 15793 1 1 8 ASN N N -4.278 20.106 6.386 1.00 . A A . 8 ASN N 1 1
12 15794 1 1 8 ASN ND2 N -5.711 19.951 9.177 1.00 . A A . 8 ASN ND2 1 1
12 15795 1 1 8 ASN O O -2.388 17.674 5.983 1.00 . A A . 8 ASN O 1 1
12 15796 1 1 8 ASN OD1 O -6.748 18.086 8.526 1.00 . A A . 8 ASN OD1 1 1
12 15797 1 1 9 LEU C C 0.809 17.795 6.924 1.00 . A A . 9 LEU C 1 1
12 15798 1 1 9 LEU CA C 0.148 18.974 6.190 1.00 . A A . 9 LEU CA 1 1
12 15799 1 1 9 LEU CB C 1.083 20.215 6.108 1.00 . A A . 9 LEU CB 1 1
12 15800 1 1 9 LEU CD1 C 1.876 19.918 3.680 1.00 . A A . 9 LEU CD1 1 1
12 15801 1 1 9 LEU CD2 C 3.249 21.322 5.319 1.00 . A A . 9 LEU CD2 1 1
12 15802 1 1 9 LEU CG C 2.315 20.103 5.153 1.00 . A A . 9 LEU CG 1 1
12 15803 1 1 9 LEU H H -1.087 20.089 7.491 1.00 . A A . 9 LEU H 1 1
12 15804 1 1 9 LEU HA H -0.099 18.659 5.176 1.00 . A A . 9 LEU HA 1 1
12 15805 1 1 9 LEU HB2 H 0.485 21.061 5.782 1.00 . A A . 9 LEU HB2 1 1
12 15806 1 1 9 LEU HB3 H 1.444 20.428 7.107 1.00 . A A . 9 LEU HB3 1 1
12 15807 1 1 9 LEU HD11 H 1.289 19.015 3.586 1.00 . A A . 9 LEU HD11 1 1
12 15808 1 1 9 LEU HD12 H 2.748 19.840 3.045 1.00 . A A . 9 LEU HD12 1 1
12 15809 1 1 9 LEU HD13 H 1.280 20.767 3.365 1.00 . A A . 9 LEU HD13 1 1
12 15810 1 1 9 LEU HD21 H 3.588 21.383 6.348 1.00 . A A . 9 LEU HD21 1 1
12 15811 1 1 9 LEU HD22 H 2.722 22.230 5.062 1.00 . A A . 9 LEU HD22 1 1
12 15812 1 1 9 LEU HD23 H 4.110 21.212 4.672 1.00 . A A . 9 LEU HD23 1 1
12 15813 1 1 9 LEU HG H 2.887 19.220 5.426 1.00 . A A . 9 LEU HG 1 1
12 15814 1 1 9 LEU N N -1.102 19.333 6.870 1.00 . A A . 9 LEU N 1 1
12 15815 1 1 9 LEU O O 1.722 17.964 7.747 1.00 . A A . 9 LEU O 1 1
12 15816 1 1 10 LYS C C 0.609 14.237 6.202 1.00 . A A . 10 LYS C 1 1
12 15817 1 1 10 LYS CA C 0.725 15.345 7.245 1.00 . A A . 10 LYS CA 1 1
12 15818 1 1 10 LYS CB C -0.092 14.958 8.517 1.00 . A A . 10 LYS CB 1 1
12 15819 1 1 10 LYS CD C -2.366 14.142 9.509 1.00 . A A . 10 LYS CD 1 1
12 15820 1 1 10 LYS CE C -2.517 15.135 10.691 1.00 . A A . 10 LYS CE 1 1
12 15821 1 1 10 LYS CG C -1.606 14.714 8.277 1.00 . A A . 10 LYS CG 1 1
12 15822 1 1 10 LYS H H -0.520 16.577 6.072 1.00 . A A . 10 LYS H 1 1
12 15823 1 1 10 LYS HA H 1.776 15.459 7.514 1.00 . A A . 10 LYS HA 1 1
12 15824 1 1 10 LYS HB2 H 0.337 14.056 8.942 1.00 . A A . 10 LYS HB2 1 1
12 15825 1 1 10 LYS HB3 H 0.013 15.758 9.242 1.00 . A A . 10 LYS HB3 1 1
12 15826 1 1 10 LYS HD2 H -3.359 13.844 9.189 1.00 . A A . 10 LYS HD2 1 1
12 15827 1 1 10 LYS HD3 H -1.839 13.259 9.861 1.00 . A A . 10 LYS HD3 1 1
12 15828 1 1 10 LYS HE2 H -2.864 16.086 10.307 1.00 . A A . 10 LYS HE2 1 1
12 15829 1 1 10 LYS HE3 H -3.263 14.746 11.376 1.00 . A A . 10 LYS HE3 1 1
12 15830 1 1 10 LYS HG2 H -2.071 15.657 8.000 1.00 . A A . 10 LYS HG2 1 1
12 15831 1 1 10 LYS HG3 H -1.719 14.021 7.448 1.00 . A A . 10 LYS HG3 1 1
12 15832 1 1 10 LYS HZ1 H -0.534 15.801 10.842 1.00 . A A . 10 LYS HZ1 1 1
12 15833 1 1 10 LYS HZ2 H -0.880 14.468 11.814 1.00 . A A . 10 LYS HZ2 1 1
12 15834 1 1 10 LYS HZ3 H -1.432 15.996 12.259 1.00 . A A . 10 LYS HZ3 1 1
12 15835 1 1 10 LYS N N 0.253 16.607 6.674 1.00 . A A . 10 LYS N 1 1
12 15836 1 1 10 LYS NZ N -1.253 15.368 11.451 1.00 . A A . 10 LYS NZ 1 1
12 15837 1 1 10 LYS O O -0.209 14.322 5.273 1.00 . A A . 10 LYS O 1 1
12 15838 1 1 11 CYS C C 0.023 11.260 5.932 1.00 . A A . 11 CYS C 1 1
12 15839 1 1 11 CYS CA C 1.349 11.977 5.589 1.00 . A A . 11 CYS CA 1 1
12 15840 1 1 11 CYS CB C 2.581 11.094 5.904 1.00 . A A . 11 CYS CB 1 1
12 15841 1 1 11 CYS H H 2.123 13.267 7.062 1.00 . A A . 11 CYS H 1 1
12 15842 1 1 11 CYS HA H 1.359 12.245 4.536 1.00 . A A . 11 CYS HA 1 1
12 15843 1 1 11 CYS HB2 H 2.579 10.834 6.956 1.00 . A A . 11 CYS HB2 1 1
12 15844 1 1 11 CYS HB3 H 2.532 10.184 5.322 1.00 . A A . 11 CYS HB3 1 1
12 15845 1 1 11 CYS N N 1.430 13.204 6.372 1.00 . A A . 11 CYS N 1 1
12 15846 1 1 11 CYS O O -0.355 11.186 7.105 1.00 . A A . 11 CYS O 1 1
12 15847 1 1 11 CYS SG S 4.181 11.904 5.526 1.00 . A A . 11 CYS SG 1 1
12 15848 1 1 12 ARG C C -1.648 8.574 5.340 1.00 . A A . 12 ARG C 1 1
12 15849 1 1 12 ARG CA C -1.972 10.060 5.096 1.00 . A A . 12 ARG CA 1 1
12 15850 1 1 12 ARG CB C -2.926 10.233 3.863 1.00 . A A . 12 ARG CB 1 1
12 15851 1 1 12 ARG CD C -3.093 12.840 3.875 1.00 . A A . 12 ARG CD 1 1
12 15852 1 1 12 ARG CG C -3.844 11.490 3.905 1.00 . A A . 12 ARG CG 1 1
12 15853 1 1 12 ARG CZ C -3.707 15.278 4.005 1.00 . A A . 12 ARG CZ 1 1
12 15854 1 1 12 ARG H H -0.390 10.962 3.993 1.00 . A A . 12 ARG H 1 1
12 15855 1 1 12 ARG HA H -2.472 10.457 5.982 1.00 . A A . 12 ARG HA 1 1
12 15856 1 1 12 ARG HB2 H -2.326 10.287 2.963 1.00 . A A . 12 ARG HB2 1 1
12 15857 1 1 12 ARG HB3 H -3.570 9.358 3.788 1.00 . A A . 12 ARG HB3 1 1
12 15858 1 1 12 ARG HD2 H -2.397 12.884 4.708 1.00 . A A . 12 ARG HD2 1 1
12 15859 1 1 12 ARG HD3 H -2.545 12.925 2.943 1.00 . A A . 12 ARG HD3 1 1
12 15860 1 1 12 ARG HE H -4.989 13.739 4.048 1.00 . A A . 12 ARG HE 1 1
12 15861 1 1 12 ARG HG2 H -4.516 11.457 3.055 1.00 . A A . 12 ARG HG2 1 1
12 15862 1 1 12 ARG HG3 H -4.437 11.444 4.813 1.00 . A A . 12 ARG HG3 1 1
12 15863 1 1 12 ARG HH11 H -1.705 14.997 3.843 1.00 . A A . 12 ARG HH11 1 1
12 15864 1 1 12 ARG HH12 H -2.217 16.652 3.943 1.00 . A A . 12 ARG HH12 1 1
12 15865 1 1 12 ARG HH21 H -5.628 15.907 4.201 1.00 . A A . 12 ARG HH21 1 1
12 15866 1 1 12 ARG HH22 H -4.441 17.170 4.144 1.00 . A A . 12 ARG HH22 1 1
12 15867 1 1 12 ARG N N -0.711 10.809 4.905 1.00 . A A . 12 ARG N 1 1
12 15868 1 1 12 ARG NE N -4.037 13.972 3.982 1.00 . A A . 12 ARG NE 1 1
12 15869 1 1 12 ARG NH1 N -2.439 15.673 3.923 1.00 . A A . 12 ARG NH1 1 1
12 15870 1 1 12 ARG NH2 N -4.670 16.190 4.126 1.00 . A A . 12 ARG NH2 1 1
12 15871 1 1 12 ARG O O -0.889 7.980 4.571 1.00 . A A . 12 ARG O 1 1
12 15872 1 1 13 CYS C C -3.418 6.077 7.376 1.00 . A A . 13 CYS C 1 1
12 15873 1 1 13 CYS CA C -2.124 6.555 6.712 1.00 . A A . 13 CYS CA 1 1
12 15874 1 1 13 CYS CB C -0.924 6.202 7.604 1.00 . A A . 13 CYS CB 1 1
12 15875 1 1 13 CYS H H -2.675 8.568 7.070 1.00 . A A . 13 CYS H 1 1
12 15876 1 1 13 CYS HA H -2.013 6.032 5.762 1.00 . A A . 13 CYS HA 1 1
12 15877 1 1 13 CYS HB2 H -0.013 6.528 7.122 1.00 . A A . 13 CYS HB2 1 1
12 15878 1 1 13 CYS HB3 H -1.020 6.714 8.554 1.00 . A A . 13 CYS HB3 1 1
12 15879 1 1 13 CYS N N -2.202 8.001 6.428 1.00 . A A . 13 CYS N 1 1
12 15880 1 1 13 CYS O O -3.927 6.709 8.310 1.00 . A A . 13 CYS O 1 1
12 15881 1 1 13 CYS SG S -0.742 4.419 7.959 1.00 . A A . 13 CYS SG 1 1
12 15882 1 1 14 SER C C -4.724 3.240 8.530 1.00 . A A . 14 SER C 1 1
12 15883 1 1 14 SER CA C -5.117 4.244 7.397 1.00 . A A . 14 SER CA 1 1
12 15884 1 1 14 SER CB C -5.803 3.527 6.194 1.00 . A A . 14 SER CB 1 1
12 15885 1 1 14 SER H H -3.500 4.572 6.082 1.00 . A A . 14 SER H 1 1
12 15886 1 1 14 SER HA H -5.802 4.977 7.809 1.00 . A A . 14 SER HA 1 1
12 15887 1 1 14 SER HB2 H -5.982 4.244 5.400 1.00 . A A . 14 SER HB2 1 1
12 15888 1 1 14 SER HB3 H -5.156 2.744 5.818 1.00 . A A . 14 SER HB3 1 1
12 15889 1 1 14 SER HG H -7.034 2.697 7.474 1.00 . A A . 14 SER HG 1 1
12 15890 1 1 14 SER N N -3.932 4.945 6.871 1.00 . A A . 14 SER N 1 1
12 15891 1 1 14 SER O O -5.383 2.205 8.716 1.00 . A A . 14 SER O 1 1
12 15892 1 1 14 SER OG O -7.044 2.951 6.546 1.00 . A A . 14 SER OG 1 1
12 15893 1 1 15 GLY C C -2.267 1.611 9.947 1.00 . A A . 15 GLY C 1 1
12 15894 1 1 15 GLY CA C -3.190 2.735 10.410 1.00 . A A . 15 GLY CA 1 1
12 15895 1 1 15 GLY H H -3.178 4.396 9.098 1.00 . A A . 15 GLY H 1 1
12 15896 1 1 15 GLY HA2 H -2.648 3.365 11.102 1.00 . A A . 15 GLY HA2 1 1
12 15897 1 1 15 GLY HA3 H -4.044 2.310 10.928 1.00 . A A . 15 GLY HA3 1 1
12 15898 1 1 15 GLY N N -3.658 3.569 9.295 1.00 . A A . 15 GLY N 1 1
12 15899 1 1 15 GLY O O -1.435 1.814 9.067 1.00 . A A . 15 GLY O 1 1
12 15900 1 1 16 VAL C C -2.722 -1.931 10.095 1.00 . A A . 16 VAL C 1 1
12 15901 1 1 16 VAL CA C -1.685 -0.801 10.168 1.00 . A A . 16 VAL CA 1 1
12 15902 1 1 16 VAL CB C -0.525 -1.197 11.170 1.00 . A A . 16 VAL CB 1 1
12 15903 1 1 16 VAL CG1 C 0.200 -2.487 10.713 1.00 . A A . 16 VAL CG1 1 1
12 15904 1 1 16 VAL CG2 C 0.489 -0.038 11.361 1.00 . A A . 16 VAL CG2 1 1
12 15905 1 1 16 VAL H H -2.996 0.383 11.347 1.00 . A A . 16 VAL H 1 1
12 15906 1 1 16 VAL HA H -1.257 -0.652 9.174 1.00 . A A . 16 VAL HA 1 1
12 15907 1 1 16 VAL HB H -0.975 -1.403 12.138 1.00 . A A . 16 VAL HB 1 1
12 15908 1 1 16 VAL HG11 H -0.512 -3.302 10.631 1.00 . A A . 16 VAL HG11 1 1
12 15909 1 1 16 VAL HG12 H 0.963 -2.758 11.432 1.00 . A A . 16 VAL HG12 1 1
12 15910 1 1 16 VAL HG13 H 0.665 -2.326 9.746 1.00 . A A . 16 VAL HG13 1 1
12 15911 1 1 16 VAL HG21 H 0.972 0.188 10.416 1.00 . A A . 16 VAL HG21 1 1
12 15912 1 1 16 VAL HG22 H 1.244 -0.321 12.085 1.00 . A A . 16 VAL HG22 1 1
12 15913 1 1 16 VAL HG23 H -0.028 0.845 11.716 1.00 . A A . 16 VAL HG23 1 1
12 15914 1 1 16 VAL N N -2.394 0.433 10.575 1.00 . A A . 16 VAL N 1 1
12 15915 1 1 16 VAL O O -3.545 -2.068 11.009 1.00 . A A . 16 VAL O 1 1
12 15916 1 1 17 ILE C C -3.017 -5.151 8.531 1.00 . A A . 17 ILE C 1 1
12 15917 1 1 17 ILE CA C -3.697 -3.791 8.770 1.00 . A A . 17 ILE CA 1 1
12 15918 1 1 17 ILE CB C -4.719 -3.403 7.604 1.00 . A A . 17 ILE CB 1 1
12 15919 1 1 17 ILE CD1 C -3.345 -3.946 5.421 1.00 . A A . 17 ILE CD1 1 1
12 15920 1 1 17 ILE CG1 C -4.016 -2.889 6.287 1.00 . A A . 17 ILE CG1 1 1
12 15921 1 1 17 ILE CG2 C -5.736 -2.348 8.116 1.00 . A A . 17 ILE CG2 1 1
12 15922 1 1 17 ILE H H -1.975 -2.603 8.351 1.00 . A A . 17 ILE H 1 1
12 15923 1 1 17 ILE HA H -4.283 -3.895 9.686 1.00 . A A . 17 ILE HA 1 1
12 15924 1 1 17 ILE HB H -5.296 -4.291 7.364 1.00 . A A . 17 ILE HB 1 1
12 15925 1 1 17 ILE HD11 H -4.061 -4.709 5.159 1.00 . A A . 17 ILE HD11 1 1
12 15926 1 1 17 ILE HD12 H -2.521 -4.394 5.956 1.00 . A A . 17 ILE HD12 1 1
12 15927 1 1 17 ILE HD13 H -2.972 -3.486 4.513 1.00 . A A . 17 ILE HD13 1 1
12 15928 1 1 17 ILE HG12 H -4.750 -2.405 5.659 1.00 . A A . 17 ILE HG12 1 1
12 15929 1 1 17 ILE HG13 H -3.262 -2.157 6.547 1.00 . A A . 17 ILE HG13 1 1
12 15930 1 1 17 ILE HG21 H -5.217 -1.436 8.389 1.00 . A A . 17 ILE HG21 1 1
12 15931 1 1 17 ILE HG22 H -6.261 -2.729 8.986 1.00 . A A . 17 ILE HG22 1 1
12 15932 1 1 17 ILE HG23 H -6.460 -2.125 7.340 1.00 . A A . 17 ILE HG23 1 1
12 15933 1 1 17 ILE N N -2.699 -2.721 9.008 1.00 . A A . 17 ILE N 1 1
12 15934 1 1 17 ILE O O -1.872 -5.215 8.067 1.00 . A A . 17 ILE O 1 1
12 15935 1 1 18 SER C C -3.983 -8.196 7.416 1.00 . A A . 18 SER C 1 1
12 15936 1 1 18 SER CA C -3.305 -7.623 8.673 1.00 . A A . 18 SER CA 1 1
12 15937 1 1 18 SER CB C -3.652 -8.490 9.907 1.00 . A A . 18 SER CB 1 1
12 15938 1 1 18 SER H H -4.570 -6.074 9.388 1.00 . A A . 18 SER H 1 1
12 15939 1 1 18 SER HA H -2.230 -7.639 8.522 1.00 . A A . 18 SER HA 1 1
12 15940 1 1 18 SER HB2 H -4.717 -8.451 10.094 1.00 . A A . 18 SER HB2 1 1
12 15941 1 1 18 SER HB3 H -3.362 -9.515 9.733 1.00 . A A . 18 SER HB3 1 1
12 15942 1 1 18 SER HG H -2.037 -7.958 10.899 1.00 . A A . 18 SER HG 1 1
12 15943 1 1 18 SER N N -3.724 -6.228 8.910 1.00 . A A . 18 SER N 1 1
12 15944 1 1 18 SER O O -3.789 -9.369 7.082 1.00 . A A . 18 SER O 1 1
12 15945 1 1 18 SER OG O -2.990 -8.020 11.069 1.00 . A A . 18 SER OG 1 1
12 15946 1 1 19 THR C C -4.592 -7.900 4.350 1.00 . A A . 19 THR C 1 1
12 15947 1 1 19 THR CA C -5.541 -7.763 5.555 1.00 . A A . 19 THR CA 1 1
12 15948 1 1 19 THR CB C -6.678 -6.725 5.257 1.00 . A A . 19 THR CB 1 1
12 15949 1 1 19 THR CG2 C -7.677 -7.241 4.201 1.00 . A A . 19 THR CG2 1 1
12 15950 1 1 19 THR H H -4.833 -6.430 7.014 1.00 . A A . 19 THR H 1 1
12 15951 1 1 19 THR HA H -6.003 -8.726 5.761 1.00 . A A . 19 THR HA 1 1
12 15952 1 1 19 THR HB H -6.232 -5.810 4.889 1.00 . A A . 19 THR HB 1 1
12 15953 1 1 19 THR HG1 H -7.076 -6.991 7.187 1.00 . A A . 19 THR HG1 1 1
12 15954 1 1 19 THR HG21 H -7.157 -7.433 3.268 1.00 . A A . 19 THR HG21 1 1
12 15955 1 1 19 THR HG22 H -8.443 -6.498 4.035 1.00 . A A . 19 THR HG22 1 1
12 15956 1 1 19 THR HG23 H -8.138 -8.158 4.547 1.00 . A A . 19 THR HG23 1 1
12 15957 1 1 19 THR N N -4.780 -7.359 6.731 1.00 . A A . 19 THR N 1 1
12 15958 1 1 19 THR O O -4.203 -6.898 3.735 1.00 . A A . 19 THR O 1 1
12 15959 1 1 19 THR OG1 O -7.387 -6.418 6.472 1.00 . A A . 19 THR OG1 1 1
12 15960 1 1 20 VAL C C -4.349 -9.417 1.677 1.00 . A A . 20 VAL C 1 1
12 15961 1 1 20 VAL CA C -3.394 -9.479 2.875 1.00 . A A . 20 VAL CA 1 1
12 15962 1 1 20 VAL CB C -2.714 -10.906 2.978 1.00 . A A . 20 VAL CB 1 1
12 15963 1 1 20 VAL CG1 C -2.027 -11.309 1.641 1.00 . A A . 20 VAL CG1 1 1
12 15964 1 1 20 VAL CG2 C -1.700 -10.956 4.153 1.00 . A A . 20 VAL CG2 1 1
12 15965 1 1 20 VAL H H -4.438 -9.870 4.678 1.00 . A A . 20 VAL H 1 1
12 15966 1 1 20 VAL HA H -2.609 -8.726 2.756 1.00 . A A . 20 VAL HA 1 1
12 15967 1 1 20 VAL HB H -3.498 -11.635 3.181 1.00 . A A . 20 VAL HB 1 1
12 15968 1 1 20 VAL HG11 H -1.609 -12.304 1.729 1.00 . A A . 20 VAL HG11 1 1
12 15969 1 1 20 VAL HG12 H -1.236 -10.609 1.409 1.00 . A A . 20 VAL HG12 1 1
12 15970 1 1 20 VAL HG13 H -2.755 -11.299 0.836 1.00 . A A . 20 VAL HG13 1 1
12 15971 1 1 20 VAL HG21 H -0.905 -10.240 3.980 1.00 . A A . 20 VAL HG21 1 1
12 15972 1 1 20 VAL HG22 H -1.273 -11.948 4.225 1.00 . A A . 20 VAL HG22 1 1
12 15973 1 1 20 VAL HG23 H -2.195 -10.719 5.085 1.00 . A A . 20 VAL HG23 1 1
12 15974 1 1 20 VAL N N -4.179 -9.150 4.071 1.00 . A A . 20 VAL N 1 1
12 15975 1 1 20 VAL O O -5.251 -10.258 1.539 1.00 . A A . 20 VAL O 1 1
12 15976 1 1 21 VAL C C -4.453 -8.627 -1.595 1.00 . A A . 21 VAL C 1 1
12 15977 1 1 21 VAL CA C -5.056 -8.098 -0.285 1.00 . A A . 21 VAL CA 1 1
12 15978 1 1 21 VAL CB C -5.330 -6.548 -0.363 1.00 . A A . 21 VAL CB 1 1
12 15979 1 1 21 VAL CG1 C -6.172 -6.162 -1.598 1.00 . A A . 21 VAL CG1 1 1
12 15980 1 1 21 VAL CG2 C -6.015 -6.057 0.939 1.00 . A A . 21 VAL CG2 1 1
12 15981 1 1 21 VAL H H -3.379 -7.818 0.975 1.00 . A A . 21 VAL H 1 1
12 15982 1 1 21 VAL HA H -6.009 -8.598 -0.111 1.00 . A A . 21 VAL HA 1 1
12 15983 1 1 21 VAL HB H -4.376 -6.042 -0.445 1.00 . A A . 21 VAL HB 1 1
12 15984 1 1 21 VAL HG11 H -6.311 -5.090 -1.624 1.00 . A A . 21 VAL HG11 1 1
12 15985 1 1 21 VAL HG12 H -7.140 -6.645 -1.546 1.00 . A A . 21 VAL HG12 1 1
12 15986 1 1 21 VAL HG13 H -5.665 -6.479 -2.502 1.00 . A A . 21 VAL HG13 1 1
12 15987 1 1 21 VAL HG21 H -6.928 -6.616 1.104 1.00 . A A . 21 VAL HG21 1 1
12 15988 1 1 21 VAL HG22 H -6.256 -5.007 0.858 1.00 . A A . 21 VAL HG22 1 1
12 15989 1 1 21 VAL HG23 H -5.350 -6.206 1.784 1.00 . A A . 21 VAL HG23 1 1
12 15990 1 1 21 VAL N N -4.159 -8.399 0.838 1.00 . A A . 21 VAL N 1 1
12 15991 1 1 21 VAL O O -3.235 -8.539 -1.806 1.00 . A A . 21 VAL O 1 1
12 15992 1 1 22 GLY C C -4.426 -8.666 -4.693 1.00 . A A . 22 GLY C 1 1
12 15993 1 1 22 GLY CA C -4.934 -9.742 -3.739 1.00 . A A . 22 GLY CA 1 1
12 15994 1 1 22 GLY H H -6.265 -9.253 -2.183 1.00 . A A . 22 GLY H 1 1
12 15995 1 1 22 GLY HA2 H -4.161 -10.490 -3.590 1.00 . A A . 22 GLY HA2 1 1
12 15996 1 1 22 GLY HA3 H -5.791 -10.223 -4.187 1.00 . A A . 22 GLY HA3 1 1
12 15997 1 1 22 GLY N N -5.327 -9.202 -2.447 1.00 . A A . 22 GLY N 1 1
12 15998 1 1 22 GLY O O -5.039 -7.594 -4.810 1.00 . A A . 22 GLY O 1 1
12 15999 1 1 23 LEU C C -3.596 -7.652 -7.481 1.00 . A A . 23 LEU C 1 1
12 16000 1 1 23 LEU CA C -2.642 -8.059 -6.337 1.00 . A A . 23 LEU CA 1 1
12 16001 1 1 23 LEU CB C -1.318 -8.687 -6.897 1.00 . A A . 23 LEU CB 1 1
12 16002 1 1 23 LEU CD1 C -0.201 -9.264 -4.607 1.00 . A A . 23 LEU CD1 1 1
12 16003 1 1 23 LEU CD2 C 1.201 -9.142 -6.722 1.00 . A A . 23 LEU CD2 1 1
12 16004 1 1 23 LEU CG C -0.036 -8.582 -5.988 1.00 . A A . 23 LEU CG 1 1
12 16005 1 1 23 LEU H H -2.966 -9.888 -5.295 1.00 . A A . 23 LEU H 1 1
12 16006 1 1 23 LEU HA H -2.388 -7.169 -5.774 1.00 . A A . 23 LEU HA 1 1
12 16007 1 1 23 LEU HB2 H -1.502 -9.736 -7.109 1.00 . A A . 23 LEU HB2 1 1
12 16008 1 1 23 LEU HB3 H -1.089 -8.198 -7.844 1.00 . A A . 23 LEU HB3 1 1
12 16009 1 1 23 LEU HD11 H 0.719 -9.172 -4.043 1.00 . A A . 23 LEU HD11 1 1
12 16010 1 1 23 LEU HD12 H -0.430 -10.313 -4.738 1.00 . A A . 23 LEU HD12 1 1
12 16011 1 1 23 LEU HD13 H -1.002 -8.787 -4.059 1.00 . A A . 23 LEU HD13 1 1
12 16012 1 1 23 LEU HD21 H 1.321 -8.630 -7.667 1.00 . A A . 23 LEU HD21 1 1
12 16013 1 1 23 LEU HD22 H 1.072 -10.201 -6.906 1.00 . A A . 23 LEU HD22 1 1
12 16014 1 1 23 LEU HD23 H 2.085 -8.988 -6.119 1.00 . A A . 23 LEU HD23 1 1
12 16015 1 1 23 LEU HG H 0.160 -7.534 -5.794 1.00 . A A . 23 LEU HG 1 1
12 16016 1 1 23 LEU N N -3.322 -8.985 -5.396 1.00 . A A . 23 LEU N 1 1
12 16017 1 1 23 LEU O O -3.517 -6.535 -8.006 1.00 . A A . 23 LEU O 1 1
12 16018 1 1 24 ASN C C -6.475 -7.186 -8.580 1.00 . A A . 24 ASN C 1 1
12 16019 1 1 24 ASN CA C -5.567 -8.416 -8.830 1.00 . A A . 24 ASN CA 1 1
12 16020 1 1 24 ASN CB C -6.407 -9.732 -8.888 1.00 . A A . 24 ASN CB 1 1
12 16021 1 1 24 ASN CG C -7.613 -9.677 -9.832 1.00 . A A . 24 ASN CG 1 1
12 16022 1 1 24 ASN H H -4.504 -9.420 -7.303 1.00 . A A . 24 ASN H 1 1
12 16023 1 1 24 ASN HA H -5.064 -8.289 -9.783 1.00 . A A . 24 ASN HA 1 1
12 16024 1 1 24 ASN HB2 H -5.764 -10.545 -9.212 1.00 . A A . 24 ASN HB2 1 1
12 16025 1 1 24 ASN HB3 H -6.770 -9.965 -7.889 1.00 . A A . 24 ASN HB3 1 1
12 16026 1 1 24 ASN HD21 H -6.489 -10.209 -11.384 1.00 . A A . 24 ASN HD21 1 1
12 16027 1 1 24 ASN HD22 H -8.165 -9.945 -11.716 1.00 . A A . 24 ASN HD22 1 1
12 16028 1 1 24 ASN N N -4.523 -8.575 -7.799 1.00 . A A . 24 ASN N 1 1
12 16029 1 1 24 ASN ND2 N -7.400 -9.970 -11.104 1.00 . A A . 24 ASN ND2 1 1
12 16030 1 1 24 ASN O O -6.931 -6.553 -9.536 1.00 . A A . 24 ASN O 1 1
12 16031 1 1 24 ASN OD1 O -8.728 -9.337 -9.425 1.00 . A A . 24 ASN OD1 1 1
12 16032 1 1 25 ILE C C -6.938 -4.533 -6.344 1.00 . A A . 25 ILE C 1 1
12 16033 1 1 25 ILE CA C -7.671 -5.758 -6.926 1.00 . A A . 25 ILE CA 1 1
12 16034 1 1 25 ILE CB C -8.808 -6.259 -5.948 1.00 . A A . 25 ILE CB 1 1
12 16035 1 1 25 ILE CD1 C -9.273 -7.142 -3.547 1.00 . A A . 25 ILE CD1 1 1
12 16036 1 1 25 ILE CG1 C -8.229 -6.754 -4.584 1.00 . A A . 25 ILE CG1 1 1
12 16037 1 1 25 ILE CG2 C -9.656 -7.371 -6.622 1.00 . A A . 25 ILE CG2 1 1
12 16038 1 1 25 ILE H H -6.239 -7.317 -6.576 1.00 . A A . 25 ILE H 1 1
12 16039 1 1 25 ILE HA H -8.157 -5.418 -7.840 1.00 . A A . 25 ILE HA 1 1
12 16040 1 1 25 ILE HB H -9.476 -5.420 -5.755 1.00 . A A . 25 ILE HB 1 1
12 16041 1 1 25 ILE HD11 H -9.861 -7.972 -3.914 1.00 . A A . 25 ILE HD11 1 1
12 16042 1 1 25 ILE HD12 H -9.922 -6.300 -3.352 1.00 . A A . 25 ILE HD12 1 1
12 16043 1 1 25 ILE HD13 H -8.778 -7.430 -2.629 1.00 . A A . 25 ILE HD13 1 1
12 16044 1 1 25 ILE HG12 H -7.609 -7.624 -4.748 1.00 . A A . 25 ILE HG12 1 1
12 16045 1 1 25 ILE HG13 H -7.619 -5.969 -4.151 1.00 . A A . 25 ILE HG13 1 1
12 16046 1 1 25 ILE HG21 H -10.080 -7.000 -7.547 1.00 . A A . 25 ILE HG21 1 1
12 16047 1 1 25 ILE HG22 H -10.460 -7.677 -5.963 1.00 . A A . 25 ILE HG22 1 1
12 16048 1 1 25 ILE HG23 H -9.029 -8.228 -6.836 1.00 . A A . 25 ILE HG23 1 1
12 16049 1 1 25 ILE N N -6.725 -6.846 -7.296 1.00 . A A . 25 ILE N 1 1
12 16050 1 1 25 ILE O O -7.584 -3.588 -5.883 1.00 . A A . 25 ILE O 1 1
12 16051 1 1 26 ILE C C -4.871 -2.374 -7.278 1.00 . A A . 26 ILE C 1 1
12 16052 1 1 26 ILE CA C -4.760 -3.363 -6.094 1.00 . A A . 26 ILE CA 1 1
12 16053 1 1 26 ILE CB C -3.250 -3.771 -5.852 1.00 . A A . 26 ILE CB 1 1
12 16054 1 1 26 ILE CD1 C -3.453 -4.199 -3.269 1.00 . A A . 26 ILE CD1 1 1
12 16055 1 1 26 ILE CG1 C -3.095 -4.756 -4.638 1.00 . A A . 26 ILE CG1 1 1
12 16056 1 1 26 ILE CG2 C -2.333 -2.528 -5.682 1.00 . A A . 26 ILE CG2 1 1
12 16057 1 1 26 ILE H H -5.140 -5.376 -6.656 1.00 . A A . 26 ILE H 1 1
12 16058 1 1 26 ILE HA H -5.149 -2.892 -5.194 1.00 . A A . 26 ILE HA 1 1
12 16059 1 1 26 ILE HB H -2.919 -4.291 -6.749 1.00 . A A . 26 ILE HB 1 1
12 16060 1 1 26 ILE HD11 H -3.179 -4.916 -2.511 1.00 . A A . 26 ILE HD11 1 1
12 16061 1 1 26 ILE HD12 H -4.515 -4.016 -3.213 1.00 . A A . 26 ILE HD12 1 1
12 16062 1 1 26 ILE HD13 H -2.917 -3.275 -3.098 1.00 . A A . 26 ILE HD13 1 1
12 16063 1 1 26 ILE HG12 H -3.727 -5.621 -4.799 1.00 . A A . 26 ILE HG12 1 1
12 16064 1 1 26 ILE HG13 H -2.066 -5.094 -4.591 1.00 . A A . 26 ILE HG13 1 1
12 16065 1 1 26 ILE HG21 H -2.658 -1.941 -4.834 1.00 . A A . 26 ILE HG21 1 1
12 16066 1 1 26 ILE HG22 H -2.375 -1.914 -6.574 1.00 . A A . 26 ILE HG22 1 1
12 16067 1 1 26 ILE HG23 H -1.310 -2.847 -5.523 1.00 . A A . 26 ILE HG23 1 1
12 16068 1 1 26 ILE N N -5.591 -4.547 -6.396 1.00 . A A . 26 ILE N 1 1
12 16069 1 1 26 ILE O O -4.398 -2.672 -8.387 1.00 . A A . 26 ILE O 1 1
12 16070 1 1 27 ASP C C -4.622 0.744 -8.258 1.00 . A A . 27 ASP C 1 1
12 16071 1 1 27 ASP CA C -5.807 -0.212 -8.089 1.00 . A A . 27 ASP CA 1 1
12 16072 1 1 27 ASP CB C -7.084 0.589 -7.729 1.00 . A A . 27 ASP CB 1 1
12 16073 1 1 27 ASP CG C -7.454 1.698 -8.741 1.00 . A A . 27 ASP CG 1 1
12 16074 1 1 27 ASP H H -5.798 -1.017 -6.124 1.00 . A A . 27 ASP H 1 1
12 16075 1 1 27 ASP HA H -5.979 -0.735 -9.032 1.00 . A A . 27 ASP HA 1 1
12 16076 1 1 27 ASP HB2 H -7.913 -0.102 -7.661 1.00 . A A . 27 ASP HB2 1 1
12 16077 1 1 27 ASP HB3 H -6.954 1.044 -6.746 1.00 . A A . 27 ASP HB3 1 1
12 16078 1 1 27 ASP N N -5.521 -1.218 -7.041 1.00 . A A . 27 ASP N 1 1
12 16079 1 1 27 ASP O O -4.072 0.879 -9.359 1.00 . A A . 27 ASP O 1 1
12 16080 1 1 27 ASP OD1 O -7.132 2.883 -8.498 1.00 . A A . 27 ASP OD1 1 1
12 16081 1 1 27 ASP OD2 O -8.068 1.388 -9.787 1.00 . A A . 27 ASP OD2 1 1
12 16082 1 1 28 ARG C C -2.497 2.531 -5.822 1.00 . A A . 28 ARG C 1 1
12 16083 1 1 28 ARG CA C -3.187 2.437 -7.191 1.00 . A A . 28 ARG CA 1 1
12 16084 1 1 28 ARG CB C -3.817 3.801 -7.610 1.00 . A A . 28 ARG CB 1 1
12 16085 1 1 28 ARG CD C -3.527 6.116 -8.679 1.00 . A A . 28 ARG CD 1 1
12 16086 1 1 28 ARG CG C -2.816 4.855 -8.146 1.00 . A A . 28 ARG CG 1 1
12 16087 1 1 28 ARG CZ C -4.657 6.203 -10.939 1.00 . A A . 28 ARG CZ 1 1
12 16088 1 1 28 ARG H H -4.653 1.179 -6.288 1.00 . A A . 28 ARG H 1 1
12 16089 1 1 28 ARG HA H -2.448 2.140 -7.938 1.00 . A A . 28 ARG HA 1 1
12 16090 1 1 28 ARG HB2 H -4.549 3.613 -8.392 1.00 . A A . 28 ARG HB2 1 1
12 16091 1 1 28 ARG HB3 H -4.335 4.228 -6.760 1.00 . A A . 28 ARG HB3 1 1
12 16092 1 1 28 ARG HD2 H -3.974 6.648 -7.844 1.00 . A A . 28 ARG HD2 1 1
12 16093 1 1 28 ARG HD3 H -2.790 6.757 -9.150 1.00 . A A . 28 ARG HD3 1 1
12 16094 1 1 28 ARG HE H -5.321 5.207 -9.332 1.00 . A A . 28 ARG HE 1 1
12 16095 1 1 28 ARG HG2 H -2.140 5.138 -7.346 1.00 . A A . 28 ARG HG2 1 1
12 16096 1 1 28 ARG HG3 H -2.241 4.411 -8.954 1.00 . A A . 28 ARG HG3 1 1
12 16097 1 1 28 ARG HH11 H -2.935 7.277 -10.892 1.00 . A A . 28 ARG HH11 1 1
12 16098 1 1 28 ARG HH12 H -3.776 7.286 -12.409 1.00 . A A . 28 ARG HH12 1 1
12 16099 1 1 28 ARG HH21 H -6.396 5.228 -11.335 1.00 . A A . 28 ARG HH21 1 1
12 16100 1 1 28 ARG HH22 H -5.729 6.132 -12.661 1.00 . A A . 28 ARG HH22 1 1
12 16101 1 1 28 ARG N N -4.229 1.400 -7.155 1.00 . A A . 28 ARG N 1 1
12 16102 1 1 28 ARG NE N -4.595 5.784 -9.661 1.00 . A A . 28 ARG NE 1 1
12 16103 1 1 28 ARG NH1 N -3.714 6.984 -11.454 1.00 . A A . 28 ARG NH1 1 1
12 16104 1 1 28 ARG NH2 N -5.678 5.824 -11.705 1.00 . A A . 28 ARG NH2 1 1
12 16105 1 1 28 ARG O O -3.160 2.492 -4.781 1.00 . A A . 28 ARG O 1 1
12 16106 1 1 29 ILE C C 0.142 4.190 -4.465 1.00 . A A . 29 ILE C 1 1
12 16107 1 1 29 ILE CA C -0.323 2.742 -4.639 1.00 . A A . 29 ILE CA 1 1
12 16108 1 1 29 ILE CB C 0.945 1.821 -4.790 1.00 . A A . 29 ILE CB 1 1
12 16109 1 1 29 ILE CD1 C 1.689 -0.548 -5.500 1.00 . A A . 29 ILE CD1 1 1
12 16110 1 1 29 ILE CG1 C 0.531 0.354 -5.119 1.00 . A A . 29 ILE CG1 1 1
12 16111 1 1 29 ILE CG2 C 1.850 1.881 -3.521 1.00 . A A . 29 ILE CG2 1 1
12 16112 1 1 29 ILE H H -0.723 2.749 -6.718 1.00 . A A . 29 ILE H 1 1
12 16113 1 1 29 ILE HA H -0.900 2.418 -3.771 1.00 . A A . 29 ILE HA 1 1
12 16114 1 1 29 ILE HB H 1.534 2.202 -5.621 1.00 . A A . 29 ILE HB 1 1
12 16115 1 1 29 ILE HD11 H 2.253 -0.099 -6.305 1.00 . A A . 29 ILE HD11 1 1
12 16116 1 1 29 ILE HD12 H 1.301 -1.499 -5.830 1.00 . A A . 29 ILE HD12 1 1
12 16117 1 1 29 ILE HD13 H 2.336 -0.694 -4.643 1.00 . A A . 29 ILE HD13 1 1
12 16118 1 1 29 ILE HG12 H 0.044 -0.086 -4.260 1.00 . A A . 29 ILE HG12 1 1
12 16119 1 1 29 ILE HG13 H -0.165 0.354 -5.952 1.00 . A A . 29 ILE HG13 1 1
12 16120 1 1 29 ILE HG21 H 2.721 1.248 -3.657 1.00 . A A . 29 ILE HG21 1 1
12 16121 1 1 29 ILE HG22 H 1.298 1.538 -2.660 1.00 . A A . 29 ILE HG22 1 1
12 16122 1 1 29 ILE HG23 H 2.179 2.901 -3.347 1.00 . A A . 29 ILE HG23 1 1
12 16123 1 1 29 ILE N N -1.165 2.673 -5.846 1.00 . A A . 29 ILE N 1 1
12 16124 1 1 29 ILE O O 0.651 4.799 -5.415 1.00 . A A . 29 ILE O 1 1
12 16125 1 1 30 GLN C C 1.438 5.916 -1.749 1.00 . A A . 30 GLN C 1 1
12 16126 1 1 30 GLN CA C 0.431 6.067 -2.891 1.00 . A A . 30 GLN CA 1 1
12 16127 1 1 30 GLN CB C -0.735 6.993 -2.453 1.00 . A A . 30 GLN CB 1 1
12 16128 1 1 30 GLN CD C -2.903 8.226 -3.137 1.00 . A A . 30 GLN CD 1 1
12 16129 1 1 30 GLN CG C -1.870 7.144 -3.484 1.00 . A A . 30 GLN CG 1 1
12 16130 1 1 30 GLN H H -0.540 4.215 -2.590 1.00 . A A . 30 GLN H 1 1
12 16131 1 1 30 GLN HA H 0.934 6.513 -3.751 1.00 . A A . 30 GLN HA 1 1
12 16132 1 1 30 GLN HB2 H -1.169 6.599 -1.539 1.00 . A A . 30 GLN HB2 1 1
12 16133 1 1 30 GLN HB3 H -0.336 7.979 -2.246 1.00 . A A . 30 GLN HB3 1 1
12 16134 1 1 30 GLN HE21 H -2.636 7.971 -1.169 1.00 . A A . 30 GLN HE21 1 1
12 16135 1 1 30 GLN HE22 H -3.789 9.172 -1.626 1.00 . A A . 30 GLN HE22 1 1
12 16136 1 1 30 GLN HG2 H -1.434 7.383 -4.441 1.00 . A A . 30 GLN HG2 1 1
12 16137 1 1 30 GLN HG3 H -2.393 6.195 -3.566 1.00 . A A . 30 GLN HG3 1 1
12 16138 1 1 30 GLN N N -0.056 4.736 -3.265 1.00 . A A . 30 GLN N 1 1
12 16139 1 1 30 GLN NE2 N -3.134 8.480 -1.848 1.00 . A A . 30 GLN NE2 1 1
12 16140 1 1 30 GLN O O 1.227 5.127 -0.815 1.00 . A A . 30 GLN O 1 1
12 16141 1 1 30 GLN OE1 O -3.505 8.829 -4.027 1.00 . A A . 30 GLN OE1 1 1
12 16142 1 1 31 VAL C C 3.854 8.129 -0.385 1.00 . A A . 31 VAL C 1 1
12 16143 1 1 31 VAL CA C 3.589 6.684 -0.831 1.00 . A A . 31 VAL CA 1 1
12 16144 1 1 31 VAL CB C 4.916 5.990 -1.354 1.00 . A A . 31 VAL CB 1 1
12 16145 1 1 31 VAL CG1 C 5.514 6.669 -2.621 1.00 . A A . 31 VAL CG1 1 1
12 16146 1 1 31 VAL CG2 C 5.964 5.897 -0.219 1.00 . A A . 31 VAL CG2 1 1
12 16147 1 1 31 VAL H H 2.566 7.331 -2.564 1.00 . A A . 31 VAL H 1 1
12 16148 1 1 31 VAL HA H 3.239 6.111 0.035 1.00 . A A . 31 VAL HA 1 1
12 16149 1 1 31 VAL HB H 4.654 4.973 -1.633 1.00 . A A . 31 VAL HB 1 1
12 16150 1 1 31 VAL HG11 H 6.454 6.197 -2.876 1.00 . A A . 31 VAL HG11 1 1
12 16151 1 1 31 VAL HG12 H 5.688 7.719 -2.431 1.00 . A A . 31 VAL HG12 1 1
12 16152 1 1 31 VAL HG13 H 4.834 6.565 -3.455 1.00 . A A . 31 VAL HG13 1 1
12 16153 1 1 31 VAL HG21 H 5.549 5.343 0.616 1.00 . A A . 31 VAL HG21 1 1
12 16154 1 1 31 VAL HG22 H 6.234 6.892 0.115 1.00 . A A . 31 VAL HG22 1 1
12 16155 1 1 31 VAL HG23 H 6.853 5.389 -0.576 1.00 . A A . 31 VAL HG23 1 1
12 16156 1 1 31 VAL N N 2.516 6.690 -1.828 1.00 . A A . 31 VAL N 1 1
12 16157 1 1 31 VAL O O 4.141 9.011 -1.207 1.00 . A A . 31 VAL O 1 1
12 16158 1 1 32 THR C C 5.360 9.460 2.297 1.00 . A A . 32 THR C 1 1
12 16159 1 1 32 THR CA C 4.020 9.649 1.536 1.00 . A A . 32 THR CA 1 1
12 16160 1 1 32 THR CB C 2.867 10.143 2.474 1.00 . A A . 32 THR CB 1 1
12 16161 1 1 32 THR CG2 C 1.654 10.675 1.676 1.00 . A A . 32 THR CG2 1 1
12 16162 1 1 32 THR H H 3.263 7.686 1.469 1.00 . A A . 32 THR H 1 1
12 16163 1 1 32 THR HA H 4.161 10.395 0.754 1.00 . A A . 32 THR HA 1 1
12 16164 1 1 32 THR HB H 3.247 10.952 3.092 1.00 . A A . 32 THR HB 1 1
12 16165 1 1 32 THR HG1 H 3.166 8.486 3.524 1.00 . A A . 32 THR HG1 1 1
12 16166 1 1 32 THR HG21 H 1.958 11.512 1.066 1.00 . A A . 32 THR HG21 1 1
12 16167 1 1 32 THR HG22 H 0.879 10.998 2.363 1.00 . A A . 32 THR HG22 1 1
12 16168 1 1 32 THR HG23 H 1.263 9.891 1.041 1.00 . A A . 32 THR HG23 1 1
12 16169 1 1 32 THR N N 3.665 8.384 0.908 1.00 . A A . 32 THR N 1 1
12 16170 1 1 32 THR O O 5.413 8.693 3.269 1.00 . A A . 32 THR O 1 1
12 16171 1 1 32 THR OG1 O 2.430 9.081 3.340 1.00 . A A . 32 THR OG1 1 1
12 16172 1 1 33 PRO C C 7.991 10.515 3.831 1.00 . A A . 33 PRO C 1 1
12 16173 1 1 33 PRO CA C 7.842 9.937 2.389 1.00 . A A . 33 PRO CA 1 1
12 16174 1 1 33 PRO CB C 8.733 10.693 1.356 1.00 . A A . 33 PRO CB 1 1
12 16175 1 1 33 PRO CD C 6.470 11.135 0.723 1.00 . A A . 33 PRO CD 1 1
12 16176 1 1 33 PRO CG C 7.846 11.761 0.798 1.00 . A A . 33 PRO CG 1 1
12 16177 1 1 33 PRO HA H 8.116 8.887 2.404 1.00 . A A . 33 PRO HA 1 1
12 16178 1 1 33 PRO HB2 H 9.613 11.120 1.840 1.00 . A A . 33 PRO HB2 1 1
12 16179 1 1 33 PRO HB3 H 9.046 10.018 0.570 1.00 . A A . 33 PRO HB3 1 1
12 16180 1 1 33 PRO HD2 H 5.700 11.887 0.877 1.00 . A A . 33 PRO HD2 1 1
12 16181 1 1 33 PRO HD3 H 6.322 10.644 -0.235 1.00 . A A . 33 PRO HD3 1 1
12 16182 1 1 33 PRO HG2 H 7.839 12.627 1.462 1.00 . A A . 33 PRO HG2 1 1
12 16183 1 1 33 PRO HG3 H 8.179 12.059 -0.190 1.00 . A A . 33 PRO HG3 1 1
12 16184 1 1 33 PRO N N 6.470 10.130 1.830 1.00 . A A . 33 PRO N 1 1
12 16185 1 1 33 PRO O O 7.197 11.379 4.230 1.00 . A A . 33 PRO O 1 1
12 16186 1 1 34 PRO C C 9.675 11.954 6.140 1.00 . A A . 34 PRO C 1 1
12 16187 1 1 34 PRO CA C 9.201 10.485 6.027 1.00 . A A . 34 PRO CA 1 1
12 16188 1 1 34 PRO CB C 10.257 9.479 6.569 1.00 . A A . 34 PRO CB 1 1
12 16189 1 1 34 PRO CD C 10.156 9.184 4.175 1.00 . A A . 34 PRO CD 1 1
12 16190 1 1 34 PRO CG C 11.089 9.101 5.376 1.00 . A A . 34 PRO CG 1 1
12 16191 1 1 34 PRO HA H 8.267 10.359 6.579 1.00 . A A . 34 PRO HA 1 1
12 16192 1 1 34 PRO HB2 H 10.863 9.939 7.351 1.00 . A A . 34 PRO HB2 1 1
12 16193 1 1 34 PRO HB3 H 9.764 8.598 6.970 1.00 . A A . 34 PRO HB3 1 1
12 16194 1 1 34 PRO HD2 H 10.677 9.614 3.324 1.00 . A A . 34 PRO HD2 1 1
12 16195 1 1 34 PRO HD3 H 9.778 8.201 3.916 1.00 . A A . 34 PRO HD3 1 1
12 16196 1 1 34 PRO HG2 H 11.920 9.800 5.268 1.00 . A A . 34 PRO HG2 1 1
12 16197 1 1 34 PRO HG3 H 11.475 8.092 5.481 1.00 . A A . 34 PRO HG3 1 1
12 16198 1 1 34 PRO N N 9.038 10.076 4.614 1.00 . A A . 34 PRO N 1 1
12 16199 1 1 34 PRO O O 10.729 12.327 5.603 1.00 . A A . 34 PRO O 1 1
12 16200 1 1 35 GLY C C 7.943 15.078 6.963 1.00 . A A . 35 GLY C 1 1
12 16201 1 1 35 GLY CA C 9.177 14.198 7.011 1.00 . A A . 35 GLY CA 1 1
12 16202 1 1 35 GLY H H 8.014 12.434 7.149 1.00 . A A . 35 GLY H 1 1
12 16203 1 1 35 GLY HA2 H 9.652 14.299 7.978 1.00 . A A . 35 GLY HA2 1 1
12 16204 1 1 35 GLY HA3 H 9.870 14.539 6.246 1.00 . A A . 35 GLY HA3 1 1
12 16205 1 1 35 GLY N N 8.859 12.789 6.801 1.00 . A A . 35 GLY N 1 1
12 16206 1 1 35 GLY O O 7.810 16.029 7.750 1.00 . A A . 35 GLY O 1 1
12 16207 1 1 36 ASN C C 4.759 15.223 6.901 1.00 . A A . 36 ASN C 1 1
12 16208 1 1 36 ASN CA C 5.797 15.530 5.802 1.00 . A A . 36 ASN CA 1 1
12 16209 1 1 36 ASN CB C 5.231 15.235 4.376 1.00 . A A . 36 ASN CB 1 1
12 16210 1 1 36 ASN CG C 4.000 16.077 4.016 1.00 . A A . 36 ASN CG 1 1
12 16211 1 1 36 ASN H H 7.181 13.954 5.481 1.00 . A A . 36 ASN H 1 1
12 16212 1 1 36 ASN HA H 6.060 16.585 5.860 1.00 . A A . 36 ASN HA 1 1
12 16213 1 1 36 ASN HB2 H 6.001 15.439 3.640 1.00 . A A . 36 ASN HB2 1 1
12 16214 1 1 36 ASN HB3 H 4.963 14.185 4.313 1.00 . A A . 36 ASN HB3 1 1
12 16215 1 1 36 ASN HD21 H 3.301 14.639 2.847 1.00 . A A . 36 ASN HD21 1 1
12 16216 1 1 36 ASN HD22 H 2.339 16.070 2.946 1.00 . A A . 36 ASN HD22 1 1
12 16217 1 1 36 ASN N N 7.024 14.751 6.032 1.00 . A A . 36 ASN N 1 1
12 16218 1 1 36 ASN ND2 N 3.127 15.539 3.189 1.00 . A A . 36 ASN ND2 1 1
12 16219 1 1 36 ASN O O 3.847 14.424 6.700 1.00 . A A . 36 ASN O 1 1
12 16220 1 1 36 ASN OD1 O 3.844 17.206 4.472 1.00 . A A . 36 ASN OD1 1 1
12 16221 1 1 37 GLY C C 4.090 14.163 9.762 1.00 . A A . 37 GLY C 1 1
12 16222 1 1 37 GLY CA C 4.081 15.603 9.245 1.00 . A A . 37 GLY CA 1 1
12 16223 1 1 37 GLY H H 5.717 16.438 8.174 1.00 . A A . 37 GLY H 1 1
12 16224 1 1 37 GLY HA2 H 4.404 16.249 10.041 1.00 . A A . 37 GLY HA2 1 1
12 16225 1 1 37 GLY HA3 H 3.064 15.875 8.973 1.00 . A A . 37 GLY HA3 1 1
12 16226 1 1 37 GLY N N 4.956 15.824 8.087 1.00 . A A . 37 GLY N 1 1
12 16227 1 1 37 GLY O O 3.211 13.780 10.541 1.00 . A A . 37 GLY O 1 1
12 16228 1 1 38 CYS C C 6.650 11.540 9.924 1.00 . A A . 38 CYS C 1 1
12 16229 1 1 38 CYS CA C 5.181 11.930 9.638 1.00 . A A . 38 CYS CA 1 1
12 16230 1 1 38 CYS CB C 4.612 11.087 8.469 1.00 . A A . 38 CYS CB 1 1
12 16231 1 1 38 CYS H H 5.793 13.754 8.763 1.00 . A A . 38 CYS H 1 1
12 16232 1 1 38 CYS HA H 4.584 11.737 10.526 1.00 . A A . 38 CYS HA 1 1
12 16233 1 1 38 CYS HB2 H 4.596 10.045 8.753 1.00 . A A . 38 CYS HB2 1 1
12 16234 1 1 38 CYS HB3 H 3.597 11.406 8.278 1.00 . A A . 38 CYS HB3 1 1
12 16235 1 1 38 CYS N N 5.090 13.361 9.319 1.00 . A A . 38 CYS N 1 1
12 16236 1 1 38 CYS O O 7.544 11.957 9.174 1.00 . A A . 38 CYS O 1 1
12 16237 1 1 38 CYS SG S 5.529 11.204 6.893 1.00 . A A . 38 CYS SG 1 1
12 16238 1 1 39 PRO C C 8.785 9.176 10.331 1.00 . A A . 39 PRO C 1 1
12 16239 1 1 39 PRO CA C 8.301 10.252 11.337 1.00 . A A . 39 PRO CA 1 1
12 16240 1 1 39 PRO CB C 8.158 9.661 12.774 1.00 . A A . 39 PRO CB 1 1
12 16241 1 1 39 PRO CD C 5.966 10.357 12.084 1.00 . A A . 39 PRO CD 1 1
12 16242 1 1 39 PRO CG C 6.851 10.195 13.297 1.00 . A A . 39 PRO CG 1 1
12 16243 1 1 39 PRO HA H 9.019 11.070 11.349 1.00 . A A . 39 PRO HA 1 1
12 16244 1 1 39 PRO HB2 H 8.145 8.568 12.741 1.00 . A A . 39 PRO HB2 1 1
12 16245 1 1 39 PRO HB3 H 8.976 9.992 13.401 1.00 . A A . 39 PRO HB3 1 1
12 16246 1 1 39 PRO HD2 H 5.484 9.419 11.824 1.00 . A A . 39 PRO HD2 1 1
12 16247 1 1 39 PRO HD3 H 5.221 11.128 12.250 1.00 . A A . 39 PRO HD3 1 1
12 16248 1 1 39 PRO HG2 H 6.413 9.492 14.005 1.00 . A A . 39 PRO HG2 1 1
12 16249 1 1 39 PRO HG3 H 7.002 11.158 13.780 1.00 . A A . 39 PRO HG3 1 1
12 16250 1 1 39 PRO N N 6.933 10.763 11.028 1.00 . A A . 39 PRO N 1 1
12 16251 1 1 39 PRO O O 9.961 9.145 9.958 1.00 . A A . 39 PRO O 1 1
12 16252 1 1 40 LYS C C 7.411 7.248 7.694 1.00 . A A . 40 LYS C 1 1
12 16253 1 1 40 LYS CA C 8.157 7.134 9.038 1.00 . A A . 40 LYS CA 1 1
12 16254 1 1 40 LYS CB C 7.744 5.824 9.776 1.00 . A A . 40 LYS CB 1 1
12 16255 1 1 40 LYS CD C 7.736 3.216 9.846 1.00 . A A . 40 LYS CD 1 1
12 16256 1 1 40 LYS CE C 8.421 2.995 11.217 1.00 . A A . 40 LYS CE 1 1
12 16257 1 1 40 LYS CG C 8.187 4.503 9.098 1.00 . A A . 40 LYS CG 1 1
12 16258 1 1 40 LYS H H 6.921 8.456 10.164 1.00 . A A . 40 LYS H 1 1
12 16259 1 1 40 LYS HA H 9.227 7.108 8.844 1.00 . A A . 40 LYS HA 1 1
12 16260 1 1 40 LYS HB2 H 8.169 5.848 10.771 1.00 . A A . 40 LYS HB2 1 1
12 16261 1 1 40 LYS HB3 H 6.660 5.809 9.873 1.00 . A A . 40 LYS HB3 1 1
12 16262 1 1 40 LYS HD2 H 6.665 3.265 10.003 1.00 . A A . 40 LYS HD2 1 1
12 16263 1 1 40 LYS HD3 H 7.950 2.359 9.210 1.00 . A A . 40 LYS HD3 1 1
12 16264 1 1 40 LYS HE2 H 8.185 2.001 11.571 1.00 . A A . 40 LYS HE2 1 1
12 16265 1 1 40 LYS HE3 H 9.497 3.073 11.088 1.00 . A A . 40 LYS HE3 1 1
12 16266 1 1 40 LYS HG2 H 7.773 4.478 8.097 1.00 . A A . 40 LYS HG2 1 1
12 16267 1 1 40 LYS HG3 H 9.271 4.499 9.022 1.00 . A A . 40 LYS HG3 1 1
12 16268 1 1 40 LYS HZ1 H 8.341 3.681 13.189 1.00 . A A . 40 LYS HZ1 1 1
12 16269 1 1 40 LYS HZ2 H 6.955 4.031 12.295 1.00 . A A . 40 LYS HZ2 1 1
12 16270 1 1 40 LYS HZ3 H 8.375 4.917 12.047 1.00 . A A . 40 LYS HZ3 1 1
12 16271 1 1 40 LYS N N 7.855 8.304 9.901 1.00 . A A . 40 LYS N 1 1
12 16272 1 1 40 LYS NZ N 7.994 3.975 12.259 1.00 . A A . 40 LYS NZ 1 1
12 16273 1 1 40 LYS O O 6.416 7.979 7.589 1.00 . A A . 40 LYS O 1 1
12 16274 1 1 41 THR C C 5.903 5.653 5.537 1.00 . A A . 41 THR C 1 1
12 16275 1 1 41 THR CA C 7.269 6.361 5.370 1.00 . A A . 41 THR CA 1 1
12 16276 1 1 41 THR CB C 8.173 5.511 4.414 1.00 . A A . 41 THR CB 1 1
12 16277 1 1 41 THR CG2 C 7.620 5.471 2.976 1.00 . A A . 41 THR CG2 1 1
12 16278 1 1 41 THR H H 8.765 6.048 6.832 1.00 . A A . 41 THR H 1 1
12 16279 1 1 41 THR HA H 7.133 7.348 4.937 1.00 . A A . 41 THR HA 1 1
12 16280 1 1 41 THR HB H 8.215 4.501 4.793 1.00 . A A . 41 THR HB 1 1
12 16281 1 1 41 THR HG1 H 9.676 6.510 5.226 1.00 . A A . 41 THR HG1 1 1
12 16282 1 1 41 THR HG21 H 7.562 6.476 2.578 1.00 . A A . 41 THR HG21 1 1
12 16283 1 1 41 THR HG22 H 6.629 5.031 2.977 1.00 . A A . 41 THR HG22 1 1
12 16284 1 1 41 THR HG23 H 8.272 4.877 2.348 1.00 . A A . 41 THR HG23 1 1
12 16285 1 1 41 THR N N 7.917 6.514 6.681 1.00 . A A . 41 THR N 1 1
12 16286 1 1 41 THR O O 5.847 4.533 6.060 1.00 . A A . 41 THR O 1 1
12 16287 1 1 41 THR OG1 O 9.510 6.035 4.403 1.00 . A A . 41 THR OG1 1 1
12 16288 1 1 42 GLU C C 2.946 5.423 3.800 1.00 . A A . 42 GLU C 1 1
12 16289 1 1 42 GLU CA C 3.446 5.785 5.209 1.00 . A A . 42 GLU CA 1 1
12 16290 1 1 42 GLU CB C 2.531 6.827 5.900 1.00 . A A . 42 GLU CB 1 1
12 16291 1 1 42 GLU CD C 2.107 8.232 8.065 1.00 . A A . 42 GLU CD 1 1
12 16292 1 1 42 GLU CG C 2.969 7.173 7.351 1.00 . A A . 42 GLU CG 1 1
12 16293 1 1 42 GLU H H 4.948 7.211 4.726 1.00 . A A . 42 GLU H 1 1
12 16294 1 1 42 GLU HA H 3.465 4.880 5.819 1.00 . A A . 42 GLU HA 1 1
12 16295 1 1 42 GLU HB2 H 2.538 7.741 5.314 1.00 . A A . 42 GLU HB2 1 1
12 16296 1 1 42 GLU HB3 H 1.513 6.446 5.935 1.00 . A A . 42 GLU HB3 1 1
12 16297 1 1 42 GLU HG2 H 2.940 6.267 7.944 1.00 . A A . 42 GLU HG2 1 1
12 16298 1 1 42 GLU HG3 H 3.995 7.534 7.319 1.00 . A A . 42 GLU HG3 1 1
12 16299 1 1 42 GLU N N 4.821 6.320 5.117 1.00 . A A . 42 GLU N 1 1
12 16300 1 1 42 GLU O O 2.863 6.288 2.923 1.00 . A A . 42 GLU O 1 1
12 16301 1 1 42 GLU OE1 O 2.451 8.631 9.195 1.00 . A A . 42 GLU OE1 1 1
12 16302 1 1 42 GLU OE2 O 1.086 8.672 7.515 1.00 . A A . 42 GLU OE2 1 1
12 16303 1 1 43 VAL C C 0.737 3.263 2.298 1.00 . A A . 43 VAL C 1 1
12 16304 1 1 43 VAL CA C 2.249 3.582 2.273 1.00 . A A . 43 VAL CA 1 1
12 16305 1 1 43 VAL CB C 3.084 2.283 1.921 1.00 . A A . 43 VAL CB 1 1
12 16306 1 1 43 VAL CG1 C 2.725 1.740 0.514 1.00 . A A . 43 VAL CG1 1 1
12 16307 1 1 43 VAL CG2 C 4.609 2.548 2.048 1.00 . A A . 43 VAL CG2 1 1
12 16308 1 1 43 VAL H H 2.711 3.503 4.343 1.00 . A A . 43 VAL H 1 1
12 16309 1 1 43 VAL HA H 2.444 4.330 1.505 1.00 . A A . 43 VAL HA 1 1
12 16310 1 1 43 VAL HB H 2.825 1.511 2.647 1.00 . A A . 43 VAL HB 1 1
12 16311 1 1 43 VAL HG11 H 2.947 2.490 -0.236 1.00 . A A . 43 VAL HG11 1 1
12 16312 1 1 43 VAL HG12 H 1.668 1.498 0.473 1.00 . A A . 43 VAL HG12 1 1
12 16313 1 1 43 VAL HG13 H 3.299 0.846 0.305 1.00 . A A . 43 VAL HG13 1 1
12 16314 1 1 43 VAL HG21 H 4.843 2.871 3.056 1.00 . A A . 43 VAL HG21 1 1
12 16315 1 1 43 VAL HG22 H 4.905 3.322 1.351 1.00 . A A . 43 VAL HG22 1 1
12 16316 1 1 43 VAL HG23 H 5.161 1.641 1.827 1.00 . A A . 43 VAL HG23 1 1
12 16317 1 1 43 VAL N N 2.658 4.126 3.584 1.00 . A A . 43 VAL N 1 1
12 16318 1 1 43 VAL O O 0.317 2.295 2.942 1.00 . A A . 43 VAL O 1 1
12 16319 1 1 44 VAL C C -1.896 3.362 0.112 1.00 . A A . 44 VAL C 1 1
12 16320 1 1 44 VAL CA C -1.547 3.892 1.505 1.00 . A A . 44 VAL CA 1 1
12 16321 1 1 44 VAL CB C -2.419 5.180 1.827 1.00 . A A . 44 VAL CB 1 1
12 16322 1 1 44 VAL CG1 C -2.447 5.463 3.337 1.00 . A A . 44 VAL CG1 1 1
12 16323 1 1 44 VAL CG2 C -1.950 6.437 1.046 1.00 . A A . 44 VAL CG2 1 1
12 16324 1 1 44 VAL H H 0.333 4.847 1.130 1.00 . A A . 44 VAL H 1 1
12 16325 1 1 44 VAL HA H -1.820 3.121 2.235 1.00 . A A . 44 VAL HA 1 1
12 16326 1 1 44 VAL HB H -3.446 4.971 1.526 1.00 . A A . 44 VAL HB 1 1
12 16327 1 1 44 VAL HG11 H -1.441 5.633 3.700 1.00 . A A . 44 VAL HG11 1 1
12 16328 1 1 44 VAL HG12 H -2.874 4.617 3.857 1.00 . A A . 44 VAL HG12 1 1
12 16329 1 1 44 VAL HG13 H -3.053 6.338 3.540 1.00 . A A . 44 VAL HG13 1 1
12 16330 1 1 44 VAL HG21 H -2.634 7.259 1.227 1.00 . A A . 44 VAL HG21 1 1
12 16331 1 1 44 VAL HG22 H -1.933 6.223 -0.016 1.00 . A A . 44 VAL HG22 1 1
12 16332 1 1 44 VAL HG23 H -0.961 6.726 1.368 1.00 . A A . 44 VAL HG23 1 1
12 16333 1 1 44 VAL N N -0.077 4.098 1.612 1.00 . A A . 44 VAL N 1 1
12 16334 1 1 44 VAL O O -1.542 3.963 -0.902 1.00 . A A . 44 VAL O 1 1
12 16335 1 1 45 ILE C C -4.466 1.556 -1.341 1.00 . A A . 45 ILE C 1 1
12 16336 1 1 45 ILE CA C -2.936 1.523 -1.152 1.00 . A A . 45 ILE CA 1 1
12 16337 1 1 45 ILE CB C -2.420 0.041 -1.091 1.00 . A A . 45 ILE CB 1 1
12 16338 1 1 45 ILE CD1 C -0.359 -1.381 -0.359 1.00 . A A . 45 ILE CD1 1 1
12 16339 1 1 45 ILE CG1 C -0.900 -0.003 -0.700 1.00 . A A . 45 ILE CG1 1 1
12 16340 1 1 45 ILE CG2 C -2.673 -0.677 -2.438 1.00 . A A . 45 ILE CG2 1 1
12 16341 1 1 45 ILE H H -2.904 1.845 0.924 1.00 . A A . 45 ILE H 1 1
12 16342 1 1 45 ILE HA H -2.448 2.021 -1.992 1.00 . A A . 45 ILE HA 1 1
12 16343 1 1 45 ILE HB H -2.988 -0.481 -0.329 1.00 . A A . 45 ILE HB 1 1
12 16344 1 1 45 ILE HD11 H -0.501 -2.050 -1.194 1.00 . A A . 45 ILE HD11 1 1
12 16345 1 1 45 ILE HD12 H -0.877 -1.770 0.508 1.00 . A A . 45 ILE HD12 1 1
12 16346 1 1 45 ILE HD13 H 0.696 -1.304 -0.136 1.00 . A A . 45 ILE HD13 1 1
12 16347 1 1 45 ILE HG12 H -0.309 0.378 -1.517 1.00 . A A . 45 ILE HG12 1 1
12 16348 1 1 45 ILE HG13 H -0.738 0.629 0.169 1.00 . A A . 45 ILE HG13 1 1
12 16349 1 1 45 ILE HG21 H -2.318 -1.697 -2.384 1.00 . A A . 45 ILE HG21 1 1
12 16350 1 1 45 ILE HG22 H -2.149 -0.162 -3.234 1.00 . A A . 45 ILE HG22 1 1
12 16351 1 1 45 ILE HG23 H -3.735 -0.682 -2.659 1.00 . A A . 45 ILE HG23 1 1
12 16352 1 1 45 ILE N N -2.595 2.227 0.078 1.00 . A A . 45 ILE N 1 1
12 16353 1 1 45 ILE O O -5.216 1.085 -0.472 1.00 . A A . 45 ILE O 1 1
12 16354 1 1 46 TRP C C -6.605 0.900 -3.686 1.00 . A A . 46 TRP C 1 1
12 16355 1 1 46 TRP CA C -6.308 2.179 -2.885 1.00 . A A . 46 TRP CA 1 1
12 16356 1 1 46 TRP CB C -6.558 3.426 -3.778 1.00 . A A . 46 TRP CB 1 1
12 16357 1 1 46 TRP CD1 C -5.219 5.364 -2.709 1.00 . A A . 46 TRP CD1 1 1
12 16358 1 1 46 TRP CD2 C -7.440 5.638 -2.634 1.00 . A A . 46 TRP CD2 1 1
12 16359 1 1 46 TRP CE2 C -6.830 6.750 -2.023 1.00 . A A . 46 TRP CE2 1 1
12 16360 1 1 46 TRP CE3 C -8.837 5.595 -2.710 1.00 . A A . 46 TRP CE3 1 1
12 16361 1 1 46 TRP CG C -6.391 4.749 -3.053 1.00 . A A . 46 TRP CG 1 1
12 16362 1 1 46 TRP CH2 C -8.932 7.739 -1.584 1.00 . A A . 46 TRP CH2 1 1
12 16363 1 1 46 TRP CZ2 C -7.566 7.804 -1.491 1.00 . A A . 46 TRP CZ2 1 1
12 16364 1 1 46 TRP CZ3 C -9.568 6.644 -2.184 1.00 . A A . 46 TRP CZ3 1 1
12 16365 1 1 46 TRP H H -4.243 2.576 -3.040 1.00 . A A . 46 TRP H 1 1
12 16366 1 1 46 TRP HA H -6.948 2.229 -2.004 1.00 . A A . 46 TRP HA 1 1
12 16367 1 1 46 TRP HB2 H -5.865 3.414 -4.610 1.00 . A A . 46 TRP HB2 1 1
12 16368 1 1 46 TRP HB3 H -7.567 3.386 -4.170 1.00 . A A . 46 TRP HB3 1 1
12 16369 1 1 46 TRP HD1 H -4.236 4.949 -2.887 1.00 . A A . 46 TRP HD1 1 1
12 16370 1 1 46 TRP HE1 H -4.808 7.162 -1.710 1.00 . A A . 46 TRP HE1 1 1
12 16371 1 1 46 TRP HE3 H -9.345 4.758 -3.171 1.00 . A A . 46 TRP HE3 1 1
12 16372 1 1 46 TRP HH2 H -9.543 8.537 -1.185 1.00 . A A . 46 TRP HH2 1 1
12 16373 1 1 46 TRP HZ2 H -7.089 8.654 -1.027 1.00 . A A . 46 TRP HZ2 1 1
12 16374 1 1 46 TRP HZ3 H -10.653 6.627 -2.237 1.00 . A A . 46 TRP HZ3 1 1
12 16375 1 1 46 TRP N N -4.902 2.147 -2.461 1.00 . A A . 46 TRP N 1 1
12 16376 1 1 46 TRP NE1 N -5.479 6.551 -2.067 1.00 . A A . 46 TRP NE1 1 1
12 16377 1 1 46 TRP O O -5.852 0.561 -4.618 1.00 . A A . 46 TRP O 1 1
12 16378 1 1 47 THR C C -9.123 -0.481 -5.198 1.00 . A A . 47 THR C 1 1
12 16379 1 1 47 THR CA C -8.189 -0.968 -4.065 1.00 . A A . 47 THR CA 1 1
12 16380 1 1 47 THR CB C -8.936 -1.946 -3.109 1.00 . A A . 47 THR CB 1 1
12 16381 1 1 47 THR CG2 C -7.977 -2.589 -2.091 1.00 . A A . 47 THR CG2 1 1
12 16382 1 1 47 THR H H -8.128 0.438 -2.471 1.00 . A A . 47 THR H 1 1
12 16383 1 1 47 THR HA H -7.347 -1.497 -4.512 1.00 . A A . 47 THR HA 1 1
12 16384 1 1 47 THR HB H -9.399 -2.736 -3.697 1.00 . A A . 47 THR HB 1 1
12 16385 1 1 47 THR HG1 H -9.686 -1.125 -1.489 1.00 . A A . 47 THR HG1 1 1
12 16386 1 1 47 THR HG21 H -7.548 -1.820 -1.460 1.00 . A A . 47 THR HG21 1 1
12 16387 1 1 47 THR HG22 H -7.180 -3.104 -2.614 1.00 . A A . 47 THR HG22 1 1
12 16388 1 1 47 THR HG23 H -8.516 -3.295 -1.476 1.00 . A A . 47 THR HG23 1 1
12 16389 1 1 47 THR N N -7.670 0.184 -3.303 1.00 . A A . 47 THR N 1 1
12 16390 1 1 47 THR O O -9.321 0.735 -5.357 1.00 . A A . 47 THR O 1 1
12 16391 1 1 47 THR OG1 O -9.962 -1.234 -2.408 1.00 . A A . 47 THR OG1 1 1
12 16392 1 1 48 LYS C C -11.949 -0.512 -6.511 1.00 . A A . 48 LYS C 1 1
12 16393 1 1 48 LYS CA C -10.635 -1.079 -7.086 1.00 . A A . 48 LYS CA 1 1
12 16394 1 1 48 LYS CB C -10.953 -2.299 -7.984 1.00 . A A . 48 LYS CB 1 1
12 16395 1 1 48 LYS CD C -10.193 -3.918 -9.824 1.00 . A A . 48 LYS CD 1 1
12 16396 1 1 48 LYS CE C -11.098 -5.048 -9.292 1.00 . A A . 48 LYS CE 1 1
12 16397 1 1 48 LYS CG C -9.745 -2.921 -8.719 1.00 . A A . 48 LYS CG 1 1
12 16398 1 1 48 LYS H H -9.439 -2.364 -5.857 1.00 . A A . 48 LYS H 1 1
12 16399 1 1 48 LYS HA H -10.171 -0.306 -7.692 1.00 . A A . 48 LYS HA 1 1
12 16400 1 1 48 LYS HB2 H -11.408 -3.072 -7.375 1.00 . A A . 48 LYS HB2 1 1
12 16401 1 1 48 LYS HB3 H -11.678 -1.988 -8.735 1.00 . A A . 48 LYS HB3 1 1
12 16402 1 1 48 LYS HD2 H -10.739 -3.366 -10.585 1.00 . A A . 48 LYS HD2 1 1
12 16403 1 1 48 LYS HD3 H -9.310 -4.356 -10.278 1.00 . A A . 48 LYS HD3 1 1
12 16404 1 1 48 LYS HE2 H -10.505 -5.726 -8.687 1.00 . A A . 48 LYS HE2 1 1
12 16405 1 1 48 LYS HE3 H -11.882 -4.625 -8.677 1.00 . A A . 48 LYS HE3 1 1
12 16406 1 1 48 LYS HG2 H -9.169 -2.127 -9.177 1.00 . A A . 48 LYS HG2 1 1
12 16407 1 1 48 LYS HG3 H -9.121 -3.446 -8.001 1.00 . A A . 48 LYS HG3 1 1
12 16408 1 1 48 LYS HZ1 H -10.999 -6.243 -10.999 1.00 . A A . 48 LYS HZ1 1 1
12 16409 1 1 48 LYS HZ2 H -12.318 -5.199 -10.973 1.00 . A A . 48 LYS HZ2 1 1
12 16410 1 1 48 LYS HZ3 H -12.321 -6.584 -10.004 1.00 . A A . 48 LYS HZ3 1 1
12 16411 1 1 48 LYS N N -9.680 -1.422 -5.999 1.00 . A A . 48 LYS N 1 1
12 16412 1 1 48 LYS NZ N -11.724 -5.821 -10.393 1.00 . A A . 48 LYS NZ 1 1
12 16413 1 1 48 LYS O O -12.610 0.309 -7.149 1.00 . A A . 48 LYS O 1 1
12 16414 1 1 49 MET C C -13.125 0.921 -3.900 1.00 . A A . 49 MET C 1 1
12 16415 1 1 49 MET CA C -13.460 -0.449 -4.529 1.00 . A A . 49 MET CA 1 1
12 16416 1 1 49 MET CB C -13.891 -1.456 -3.419 1.00 . A A . 49 MET CB 1 1
12 16417 1 1 49 MET CE C -11.944 -3.940 -2.351 1.00 . A A . 49 MET CE 1 1
12 16418 1 1 49 MET CG C -14.044 -2.914 -3.890 1.00 . A A . 49 MET CG 1 1
12 16419 1 1 49 MET H H -11.750 -1.663 -4.878 1.00 . A A . 49 MET H 1 1
12 16420 1 1 49 MET HA H -14.280 -0.313 -5.228 1.00 . A A . 49 MET HA 1 1
12 16421 1 1 49 MET HB2 H -13.151 -1.442 -2.624 1.00 . A A . 49 MET HB2 1 1
12 16422 1 1 49 MET HB3 H -14.840 -1.132 -3.007 1.00 . A A . 49 MET HB3 1 1
12 16423 1 1 49 MET HE1 H -10.974 -4.411 -2.312 1.00 . A A . 49 MET HE1 1 1
12 16424 1 1 49 MET HE2 H -12.662 -4.553 -1.827 1.00 . A A . 49 MET HE2 1 1
12 16425 1 1 49 MET HE3 H -11.890 -2.966 -1.882 1.00 . A A . 49 MET HE3 1 1
12 16426 1 1 49 MET HG2 H -14.641 -3.463 -3.170 1.00 . A A . 49 MET HG2 1 1
12 16427 1 1 49 MET HG3 H -14.549 -2.930 -4.849 1.00 . A A . 49 MET HG3 1 1
12 16428 1 1 49 MET N N -12.299 -0.963 -5.287 1.00 . A A . 49 MET N 1 1
12 16429 1 1 49 MET O O -14.000 1.574 -3.322 1.00 . A A . 49 MET O 1 1
12 16430 1 1 49 MET SD S -12.448 -3.758 -4.067 1.00 . A A . 49 MET SD 1 1
12 16431 1 1 50 LYS C C -11.156 2.498 -1.943 1.00 . A A . 50 LYS C 1 1
12 16432 1 1 50 LYS CA C -11.242 2.548 -3.472 1.00 . A A . 50 LYS CA 1 1
12 16433 1 1 50 LYS CB C -11.967 3.821 -4.011 1.00 . A A . 50 LYS CB 1 1
12 16434 1 1 50 LYS CD C -10.388 4.118 -6.029 1.00 . A A . 50 LYS CD 1 1
12 16435 1 1 50 LYS CE C -10.285 4.288 -7.552 1.00 . A A . 50 LYS CE 1 1
12 16436 1 1 50 LYS CG C -11.853 4.017 -5.541 1.00 . A A . 50 LYS CG 1 1
12 16437 1 1 50 LYS H H -11.224 0.714 -4.506 1.00 . A A . 50 LYS H 1 1
12 16438 1 1 50 LYS HA H -10.222 2.569 -3.831 1.00 . A A . 50 LYS HA 1 1
12 16439 1 1 50 LYS HB2 H -13.022 3.757 -3.755 1.00 . A A . 50 LYS HB2 1 1
12 16440 1 1 50 LYS HB3 H -11.551 4.699 -3.526 1.00 . A A . 50 LYS HB3 1 1
12 16441 1 1 50 LYS HD2 H -9.916 4.970 -5.553 1.00 . A A . 50 LYS HD2 1 1
12 16442 1 1 50 LYS HD3 H -9.860 3.215 -5.740 1.00 . A A . 50 LYS HD3 1 1
12 16443 1 1 50 LYS HE2 H -9.243 4.335 -7.831 1.00 . A A . 50 LYS HE2 1 1
12 16444 1 1 50 LYS HE3 H -10.744 3.432 -8.035 1.00 . A A . 50 LYS HE3 1 1
12 16445 1 1 50 LYS HG2 H -12.328 3.175 -6.037 1.00 . A A . 50 LYS HG2 1 1
12 16446 1 1 50 LYS HG3 H -12.376 4.926 -5.813 1.00 . A A . 50 LYS HG3 1 1
12 16447 1 1 50 LYS HZ1 H -10.865 5.611 -9.062 1.00 . A A . 50 LYS HZ1 1 1
12 16448 1 1 50 LYS HZ2 H -10.531 6.365 -7.598 1.00 . A A . 50 LYS HZ2 1 1
12 16449 1 1 50 LYS HZ3 H -11.972 5.497 -7.792 1.00 . A A . 50 LYS HZ3 1 1
12 16450 1 1 50 LYS N N -11.828 1.310 -4.019 1.00 . A A . 50 LYS N 1 1
12 16451 1 1 50 LYS NZ N -10.960 5.526 -8.034 1.00 . A A . 50 LYS NZ 1 1
12 16452 1 1 50 LYS O O -11.061 3.532 -1.277 1.00 . A A . 50 LYS O 1 1
12 16453 1 1 51 LYS C C -9.415 1.238 0.300 1.00 . A A . 51 LYS C 1 1
12 16454 1 1 51 LYS CA C -10.913 1.013 0.022 1.00 . A A . 51 LYS CA 1 1
12 16455 1 1 51 LYS CB C -11.381 -0.440 0.388 1.00 . A A . 51 LYS CB 1 1
12 16456 1 1 51 LYS CD C -10.228 -1.132 2.619 1.00 . A A . 51 LYS CD 1 1
12 16457 1 1 51 LYS CE C -10.383 -1.134 4.146 1.00 . A A . 51 LYS CE 1 1
12 16458 1 1 51 LYS CG C -11.542 -0.732 1.901 1.00 . A A . 51 LYS CG 1 1
12 16459 1 1 51 LYS H H -11.247 0.486 -1.997 1.00 . A A . 51 LYS H 1 1
12 16460 1 1 51 LYS HA H -11.502 1.734 0.588 1.00 . A A . 51 LYS HA 1 1
12 16461 1 1 51 LYS HB2 H -12.339 -0.616 -0.090 1.00 . A A . 51 LYS HB2 1 1
12 16462 1 1 51 LYS HB3 H -10.670 -1.154 -0.027 1.00 . A A . 51 LYS HB3 1 1
12 16463 1 1 51 LYS HD2 H -9.936 -2.127 2.296 1.00 . A A . 51 LYS HD2 1 1
12 16464 1 1 51 LYS HD3 H -9.445 -0.431 2.347 1.00 . A A . 51 LYS HD3 1 1
12 16465 1 1 51 LYS HE2 H -11.172 -1.819 4.427 1.00 . A A . 51 LYS HE2 1 1
12 16466 1 1 51 LYS HE3 H -9.454 -1.457 4.597 1.00 . A A . 51 LYS HE3 1 1
12 16467 1 1 51 LYS HG2 H -11.933 0.158 2.375 1.00 . A A . 51 LYS HG2 1 1
12 16468 1 1 51 LYS HG3 H -12.264 -1.537 2.028 1.00 . A A . 51 LYS HG3 1 1
12 16469 1 1 51 LYS HZ1 H -11.631 0.537 4.274 1.00 . A A . 51 LYS HZ1 1 1
12 16470 1 1 51 LYS HZ2 H -9.984 0.907 4.382 1.00 . A A . 51 LYS HZ2 1 1
12 16471 1 1 51 LYS HZ3 H -10.783 0.207 5.695 1.00 . A A . 51 LYS HZ3 1 1
12 16472 1 1 51 LYS N N -11.132 1.259 -1.402 1.00 . A A . 51 LYS N 1 1
12 16473 1 1 51 LYS NZ N -10.718 0.222 4.659 1.00 . A A . 51 LYS NZ 1 1
12 16474 1 1 51 LYS O O -8.557 0.621 -0.354 1.00 . A A . 51 LYS O 1 1
12 16475 1 1 52 VAL C C -7.254 1.593 2.735 1.00 . A A . 52 VAL C 1 1
12 16476 1 1 52 VAL CA C -7.747 2.510 1.608 1.00 . A A . 52 VAL CA 1 1
12 16477 1 1 52 VAL CB C -7.633 4.016 2.063 1.00 . A A . 52 VAL CB 1 1
12 16478 1 1 52 VAL CG1 C -6.169 4.392 2.418 1.00 . A A . 52 VAL CG1 1 1
12 16479 1 1 52 VAL CG2 C -8.191 4.953 0.977 1.00 . A A . 52 VAL CG2 1 1
12 16480 1 1 52 VAL H H -9.857 2.558 1.731 1.00 . A A . 52 VAL H 1 1
12 16481 1 1 52 VAL HA H -7.118 2.379 0.728 1.00 . A A . 52 VAL HA 1 1
12 16482 1 1 52 VAL HB H -8.239 4.145 2.962 1.00 . A A . 52 VAL HB 1 1
12 16483 1 1 52 VAL HG11 H -5.537 4.258 1.546 1.00 . A A . 52 VAL HG11 1 1
12 16484 1 1 52 VAL HG12 H -5.806 3.755 3.216 1.00 . A A . 52 VAL HG12 1 1
12 16485 1 1 52 VAL HG13 H -6.121 5.425 2.736 1.00 . A A . 52 VAL HG13 1 1
12 16486 1 1 52 VAL HG21 H -7.632 4.816 0.056 1.00 . A A . 52 VAL HG21 1 1
12 16487 1 1 52 VAL HG22 H -8.101 5.983 1.295 1.00 . A A . 52 VAL HG22 1 1
12 16488 1 1 52 VAL HG23 H -9.235 4.729 0.794 1.00 . A A . 52 VAL HG23 1 1
12 16489 1 1 52 VAL N N -9.121 2.141 1.244 1.00 . A A . 52 VAL N 1 1
12 16490 1 1 52 VAL O O -7.931 1.430 3.764 1.00 . A A . 52 VAL O 1 1
12 16491 1 1 53 ILE C C -3.992 0.895 3.699 1.00 . A A . 53 ILE C 1 1
12 16492 1 1 53 ILE CA C -5.349 0.204 3.511 1.00 . A A . 53 ILE CA 1 1
12 16493 1 1 53 ILE CB C -5.136 -1.304 3.090 1.00 . A A . 53 ILE CB 1 1
12 16494 1 1 53 ILE CD1 C -3.925 -2.834 1.384 1.00 . A A . 53 ILE CD1 1 1
12 16495 1 1 53 ILE CG1 C -4.349 -1.429 1.744 1.00 . A A . 53 ILE CG1 1 1
12 16496 1 1 53 ILE CG2 C -6.488 -2.060 3.017 1.00 . A A . 53 ILE CG2 1 1
12 16497 1 1 53 ILE H H -5.710 1.055 1.607 1.00 . A A . 53 ILE H 1 1
12 16498 1 1 53 ILE HA H -5.896 0.232 4.455 1.00 . A A . 53 ILE HA 1 1
12 16499 1 1 53 ILE HB H -4.552 -1.780 3.874 1.00 . A A . 53 ILE HB 1 1
12 16500 1 1 53 ILE HD11 H -4.796 -3.447 1.226 1.00 . A A . 53 ILE HD11 1 1
12 16501 1 1 53 ILE HD12 H -3.333 -3.251 2.187 1.00 . A A . 53 ILE HD12 1 1
12 16502 1 1 53 ILE HD13 H -3.334 -2.808 0.481 1.00 . A A . 53 ILE HD13 1 1
12 16503 1 1 53 ILE HG12 H -4.960 -1.069 0.929 1.00 . A A . 53 ILE HG12 1 1
12 16504 1 1 53 ILE HG13 H -3.449 -0.824 1.796 1.00 . A A . 53 ILE HG13 1 1
12 16505 1 1 53 ILE HG21 H -7.126 -1.593 2.278 1.00 . A A . 53 ILE HG21 1 1
12 16506 1 1 53 ILE HG22 H -6.979 -2.026 3.983 1.00 . A A . 53 ILE HG22 1 1
12 16507 1 1 53 ILE HG23 H -6.319 -3.095 2.744 1.00 . A A . 53 ILE HG23 1 1
12 16508 1 1 53 ILE N N -6.100 0.971 2.503 1.00 . A A . 53 ILE N 1 1
12 16509 1 1 53 ILE O O -3.559 1.639 2.816 1.00 . A A . 53 ILE O 1 1
12 16510 1 1 54 CYS C C -1.073 0.221 5.678 1.00 . A A . 54 CYS C 1 1
12 16511 1 1 54 CYS CA C -2.003 1.276 5.100 1.00 . A A . 54 CYS CA 1 1
12 16512 1 1 54 CYS CB C -2.108 2.464 6.061 1.00 . A A . 54 CYS CB 1 1
12 16513 1 1 54 CYS H H -3.738 0.124 5.537 1.00 . A A . 54 CYS H 1 1
12 16514 1 1 54 CYS HA H -1.594 1.631 4.153 1.00 . A A . 54 CYS HA 1 1
12 16515 1 1 54 CYS HB2 H -2.929 3.096 5.756 1.00 . A A . 54 CYS HB2 1 1
12 16516 1 1 54 CYS HB3 H -2.309 2.102 7.063 1.00 . A A . 54 CYS HB3 1 1
12 16517 1 1 54 CYS N N -3.331 0.690 4.845 1.00 . A A . 54 CYS N 1 1
12 16518 1 1 54 CYS O O -1.463 -0.535 6.582 1.00 . A A . 54 CYS O 1 1
12 16519 1 1 54 CYS SG S -0.615 3.514 6.145 1.00 . A A . 54 CYS SG 1 1
12 16520 1 1 55 VAL C C 2.523 0.012 5.714 1.00 . A A . 55 VAL C 1 1
12 16521 1 1 55 VAL CA C 1.205 -0.751 5.568 1.00 . A A . 55 VAL CA 1 1
12 16522 1 1 55 VAL CB C 1.389 -1.958 4.562 1.00 . A A . 55 VAL CB 1 1
12 16523 1 1 55 VAL CG1 C 0.129 -2.854 4.539 1.00 . A A . 55 VAL CG1 1 1
12 16524 1 1 55 VAL CG2 C 1.755 -1.461 3.135 1.00 . A A . 55 VAL CG2 1 1
12 16525 1 1 55 VAL H H 0.366 0.798 4.415 1.00 . A A . 55 VAL H 1 1
12 16526 1 1 55 VAL HA H 0.938 -1.150 6.544 1.00 . A A . 55 VAL HA 1 1
12 16527 1 1 55 VAL HB H 2.217 -2.573 4.924 1.00 . A A . 55 VAL HB 1 1
12 16528 1 1 55 VAL HG11 H 0.287 -3.689 3.870 1.00 . A A . 55 VAL HG11 1 1
12 16529 1 1 55 VAL HG12 H -0.720 -2.280 4.200 1.00 . A A . 55 VAL HG12 1 1
12 16530 1 1 55 VAL HG13 H -0.072 -3.230 5.536 1.00 . A A . 55 VAL HG13 1 1
12 16531 1 1 55 VAL HG21 H 0.961 -0.833 2.754 1.00 . A A . 55 VAL HG21 1 1
12 16532 1 1 55 VAL HG22 H 1.895 -2.306 2.470 1.00 . A A . 55 VAL HG22 1 1
12 16533 1 1 55 VAL HG23 H 2.675 -0.888 3.175 1.00 . A A . 55 VAL HG23 1 1
12 16534 1 1 55 VAL N N 0.151 0.168 5.137 1.00 . A A . 55 VAL N 1 1
12 16535 1 1 55 VAL O O 2.671 1.152 5.241 1.00 . A A . 55 VAL O 1 1
12 16536 1 1 56 ASN C C 5.674 -0.484 5.326 1.00 . A A . 56 ASN C 1 1
12 16537 1 1 56 ASN CA C 4.832 -0.155 6.575 1.00 . A A . 56 ASN CA 1 1
12 16538 1 1 56 ASN CB C 5.448 -0.816 7.844 1.00 . A A . 56 ASN CB 1 1
12 16539 1 1 56 ASN CG C 4.811 -0.308 9.133 1.00 . A A . 56 ASN CG 1 1
12 16540 1 1 56 ASN H H 3.224 -1.508 6.773 1.00 . A A . 56 ASN H 1 1
12 16541 1 1 56 ASN HA H 4.807 0.918 6.713 1.00 . A A . 56 ASN HA 1 1
12 16542 1 1 56 ASN HB2 H 5.317 -1.894 7.797 1.00 . A A . 56 ASN HB2 1 1
12 16543 1 1 56 ASN HB3 H 6.510 -0.597 7.884 1.00 . A A . 56 ASN HB3 1 1
12 16544 1 1 56 ASN HD21 H 3.301 -1.593 8.953 1.00 . A A . 56 ASN HD21 1 1
12 16545 1 1 56 ASN HD22 H 3.248 -0.558 10.335 1.00 . A A . 56 ASN HD22 1 1
12 16546 1 1 56 ASN N N 3.462 -0.640 6.393 1.00 . A A . 56 ASN N 1 1
12 16547 1 1 56 ASN ND2 N 3.673 -0.879 9.512 1.00 . A A . 56 ASN ND2 1 1
12 16548 1 1 56 ASN O O 5.322 -1.406 4.577 1.00 . A A . 56 ASN O 1 1
12 16549 1 1 56 ASN OD1 O 5.314 0.623 9.758 1.00 . A A . 56 ASN OD1 1 1
12 16550 1 1 57 PRO C C 8.509 -1.477 4.291 1.00 . A A . 57 PRO C 1 1
12 16551 1 1 57 PRO CA C 7.802 -0.124 4.012 1.00 . A A . 57 PRO CA 1 1
12 16552 1 1 57 PRO CB C 8.803 1.062 4.042 1.00 . A A . 57 PRO CB 1 1
12 16553 1 1 57 PRO CD C 7.265 1.461 5.823 1.00 . A A . 57 PRO CD 1 1
12 16554 1 1 57 PRO CG C 8.728 1.556 5.458 1.00 . A A . 57 PRO CG 1 1
12 16555 1 1 57 PRO HA H 7.316 -0.176 3.039 1.00 . A A . 57 PRO HA 1 1
12 16556 1 1 57 PRO HB2 H 9.809 0.735 3.781 1.00 . A A . 57 PRO HB2 1 1
12 16557 1 1 57 PRO HB3 H 8.485 1.844 3.359 1.00 . A A . 57 PRO HB3 1 1
12 16558 1 1 57 PRO HD2 H 7.150 1.346 6.900 1.00 . A A . 57 PRO HD2 1 1
12 16559 1 1 57 PRO HD3 H 6.719 2.329 5.474 1.00 . A A . 57 PRO HD3 1 1
12 16560 1 1 57 PRO HG2 H 9.332 0.918 6.105 1.00 . A A . 57 PRO HG2 1 1
12 16561 1 1 57 PRO HG3 H 9.074 2.575 5.528 1.00 . A A . 57 PRO HG3 1 1
12 16562 1 1 57 PRO N N 6.824 0.233 5.092 1.00 . A A . 57 PRO N 1 1
12 16563 1 1 57 PRO O O 9.144 -2.053 3.399 1.00 . A A . 57 PRO O 1 1
12 16564 1 1 58 ARG C C 8.112 -4.468 5.590 1.00 . A A . 58 ARG C 1 1
12 16565 1 1 58 ARG CA C 8.977 -3.246 5.989 1.00 . A A . 58 ARG CA 1 1
12 16566 1 1 58 ARG CB C 9.172 -3.237 7.537 1.00 . A A . 58 ARG CB 1 1
12 16567 1 1 58 ARG CD C 11.169 -1.601 7.447 1.00 . A A . 58 ARG CD 1 1
12 16568 1 1 58 ARG CG C 9.848 -1.975 8.136 1.00 . A A . 58 ARG CG 1 1
12 16569 1 1 58 ARG CZ C 13.219 -2.794 6.638 1.00 . A A . 58 ARG CZ 1 1
12 16570 1 1 58 ARG H H 7.823 -1.477 6.173 1.00 . A A . 58 ARG H 1 1
12 16571 1 1 58 ARG HA H 9.949 -3.342 5.514 1.00 . A A . 58 ARG HA 1 1
12 16572 1 1 58 ARG HB2 H 8.203 -3.345 8.013 1.00 . A A . 58 ARG HB2 1 1
12 16573 1 1 58 ARG HB3 H 9.777 -4.097 7.808 1.00 . A A . 58 ARG HB3 1 1
12 16574 1 1 58 ARG HD2 H 10.962 -1.321 6.420 1.00 . A A . 58 ARG HD2 1 1
12 16575 1 1 58 ARG HD3 H 11.599 -0.749 7.963 1.00 . A A . 58 ARG HD3 1 1
12 16576 1 1 58 ARG HE H 12.012 -3.420 8.116 1.00 . A A . 58 ARG HE 1 1
12 16577 1 1 58 ARG HG2 H 9.166 -1.137 8.052 1.00 . A A . 58 ARG HG2 1 1
12 16578 1 1 58 ARG HG3 H 10.046 -2.158 9.188 1.00 . A A . 58 ARG HG3 1 1
12 16579 1 1 58 ARG HH11 H 12.848 -1.072 5.639 1.00 . A A . 58 ARG HH11 1 1
12 16580 1 1 58 ARG HH12 H 14.254 -1.934 5.116 1.00 . A A . 58 ARG HH12 1 1
12 16581 1 1 58 ARG HH21 H 13.857 -4.560 7.403 1.00 . A A . 58 ARG HH21 1 1
12 16582 1 1 58 ARG HH22 H 14.829 -3.918 6.119 1.00 . A A . 58 ARG HH22 1 1
12 16583 1 1 58 ARG N N 8.364 -1.980 5.537 1.00 . A A . 58 ARG N 1 1
12 16584 1 1 58 ARG NE N 12.156 -2.701 7.456 1.00 . A A . 58 ARG NE 1 1
12 16585 1 1 58 ARG NH1 N 13.460 -1.863 5.720 1.00 . A A . 58 ARG NH1 1 1
12 16586 1 1 58 ARG NH2 N 14.035 -3.841 6.728 1.00 . A A . 58 ARG NH2 1 1
12 16587 1 1 58 ARG O O 8.550 -5.617 5.755 1.00 . A A . 58 ARG O 1 1
12 16588 1 1 59 ALA C C 6.352 -6.207 3.657 1.00 . A A . 59 ALA C 1 1
12 16589 1 1 59 ALA CA C 5.884 -5.246 4.781 1.00 . A A . 59 ALA CA 1 1
12 16590 1 1 59 ALA CB C 4.532 -4.583 4.433 1.00 . A A . 59 ALA CB 1 1
12 16591 1 1 59 ALA H H 6.651 -3.270 4.881 1.00 . A A . 59 ALA H 1 1
12 16592 1 1 59 ALA HA H 5.739 -5.821 5.696 1.00 . A A . 59 ALA HA 1 1
12 16593 1 1 59 ALA HB1 H 3.785 -5.340 4.226 1.00 . A A . 59 ALA HB1 1 1
12 16594 1 1 59 ALA HB2 H 4.648 -3.947 3.568 1.00 . A A . 59 ALA HB2 1 1
12 16595 1 1 59 ALA HB3 H 4.199 -3.978 5.267 1.00 . A A . 59 ALA HB3 1 1
12 16596 1 1 59 ALA N N 6.885 -4.207 5.076 1.00 . A A . 59 ALA N 1 1
12 16597 1 1 59 ALA O O 6.820 -5.768 2.600 1.00 . A A . 59 ALA O 1 1
12 16598 1 1 60 LYS C C 5.861 -8.734 1.741 1.00 . A A . 60 LYS C 1 1
12 16599 1 1 60 LYS CA C 6.691 -8.606 3.031 1.00 . A A . 60 LYS CA 1 1
12 16600 1 1 60 LYS CB C 6.693 -9.967 3.781 1.00 . A A . 60 LYS CB 1 1
12 16601 1 1 60 LYS CD C 5.333 -11.789 4.995 1.00 . A A . 60 LYS CD 1 1
12 16602 1 1 60 LYS CE C 5.374 -12.860 3.892 1.00 . A A . 60 LYS CE 1 1
12 16603 1 1 60 LYS CG C 5.341 -10.353 4.430 1.00 . A A . 60 LYS CG 1 1
12 16604 1 1 60 LYS H H 5.734 -7.773 4.741 1.00 . A A . 60 LYS H 1 1
12 16605 1 1 60 LYS HA H 7.712 -8.364 2.761 1.00 . A A . 60 LYS HA 1 1
12 16606 1 1 60 LYS HB2 H 6.980 -10.752 3.086 1.00 . A A . 60 LYS HB2 1 1
12 16607 1 1 60 LYS HB3 H 7.440 -9.924 4.569 1.00 . A A . 60 LYS HB3 1 1
12 16608 1 1 60 LYS HD2 H 6.196 -11.920 5.642 1.00 . A A . 60 LYS HD2 1 1
12 16609 1 1 60 LYS HD3 H 4.433 -11.929 5.583 1.00 . A A . 60 LYS HD3 1 1
12 16610 1 1 60 LYS HE2 H 4.473 -12.797 3.291 1.00 . A A . 60 LYS HE2 1 1
12 16611 1 1 60 LYS HE3 H 6.238 -12.690 3.257 1.00 . A A . 60 LYS HE3 1 1
12 16612 1 1 60 LYS HG2 H 5.138 -9.661 5.240 1.00 . A A . 60 LYS HG2 1 1
12 16613 1 1 60 LYS HG3 H 4.555 -10.262 3.688 1.00 . A A . 60 LYS HG3 1 1
12 16614 1 1 60 LYS HZ1 H 6.412 -14.374 4.873 1.00 . A A . 60 LYS HZ1 1 1
12 16615 1 1 60 LYS HZ2 H 5.300 -14.937 3.733 1.00 . A A . 60 LYS HZ2 1 1
12 16616 1 1 60 LYS HZ3 H 4.759 -14.345 5.216 1.00 . A A . 60 LYS HZ3 1 1
12 16617 1 1 60 LYS N N 6.201 -7.523 3.915 1.00 . A A . 60 LYS N 1 1
12 16618 1 1 60 LYS NZ N 5.468 -14.224 4.466 1.00 . A A . 60 LYS NZ 1 1
12 16619 1 1 60 LYS O O 6.404 -9.044 0.678 1.00 . A A . 60 LYS O 1 1
12 16620 1 1 61 TRP C C 3.770 -7.454 -0.263 1.00 . A A . 61 TRP C 1 1
12 16621 1 1 61 TRP CA C 3.617 -8.656 0.704 1.00 . A A . 61 TRP CA 1 1
12 16622 1 1 61 TRP CB C 2.146 -8.817 1.199 1.00 . A A . 61 TRP CB 1 1
12 16623 1 1 61 TRP CD1 C 1.748 -6.760 2.730 1.00 . A A . 61 TRP CD1 1 1
12 16624 1 1 61 TRP CD2 C 0.423 -6.850 0.925 1.00 . A A . 61 TRP CD2 1 1
12 16625 1 1 61 TRP CE2 C 0.114 -5.690 1.646 1.00 . A A . 61 TRP CE2 1 1
12 16626 1 1 61 TRP CE3 C -0.284 -7.123 -0.254 1.00 . A A . 61 TRP CE3 1 1
12 16627 1 1 61 TRP CG C 1.478 -7.525 1.625 1.00 . A A . 61 TRP CG 1 1
12 16628 1 1 61 TRP CH2 C -1.544 -5.089 0.075 1.00 . A A . 61 TRP CH2 1 1
12 16629 1 1 61 TRP CZ2 C -0.864 -4.796 1.227 1.00 . A A . 61 TRP CZ2 1 1
12 16630 1 1 61 TRP CZ3 C -1.262 -6.240 -0.662 1.00 . A A . 61 TRP CZ3 1 1
12 16631 1 1 61 TRP H H 4.174 -8.261 2.719 1.00 . A A . 61 TRP H 1 1
12 16632 1 1 61 TRP HA H 3.908 -9.558 0.169 1.00 . A A . 61 TRP HA 1 1
12 16633 1 1 61 TRP HB2 H 1.554 -9.252 0.401 1.00 . A A . 61 TRP HB2 1 1
12 16634 1 1 61 TRP HB3 H 2.130 -9.497 2.045 1.00 . A A . 61 TRP HB3 1 1
12 16635 1 1 61 TRP HD1 H 2.492 -7.001 3.475 1.00 . A A . 61 TRP HD1 1 1
12 16636 1 1 61 TRP HE1 H 0.951 -4.956 3.413 1.00 . A A . 61 TRP HE1 1 1
12 16637 1 1 61 TRP HE3 H -0.076 -8.013 -0.839 1.00 . A A . 61 TRP HE3 1 1
12 16638 1 1 61 TRP HH2 H -2.312 -4.418 -0.286 1.00 . A A . 61 TRP HH2 1 1
12 16639 1 1 61 TRP HZ2 H -1.101 -3.904 1.787 1.00 . A A . 61 TRP HZ2 1 1
12 16640 1 1 61 TRP HZ3 H -1.820 -6.435 -1.573 1.00 . A A . 61 TRP HZ3 1 1
12 16641 1 1 61 TRP N N 4.539 -8.516 1.847 1.00 . A A . 61 TRP N 1 1
12 16642 1 1 61 TRP NE1 N 0.941 -5.654 2.737 1.00 . A A . 61 TRP NE1 1 1
12 16643 1 1 61 TRP O O 3.459 -7.566 -1.445 1.00 . A A . 61 TRP O 1 1
12 16644 1 1 62 LEU C C 5.704 -5.365 -1.535 1.00 . A A . 62 LEU C 1 1
12 16645 1 1 62 LEU CA C 4.577 -5.094 -0.514 1.00 . A A . 62 LEU CA 1 1
12 16646 1 1 62 LEU CB C 4.973 -3.935 0.444 1.00 . A A . 62 LEU CB 1 1
12 16647 1 1 62 LEU CD1 C 4.111 -1.912 -0.918 1.00 . A A . 62 LEU CD1 1 1
12 16648 1 1 62 LEU CD2 C 5.957 -1.589 0.818 1.00 . A A . 62 LEU CD2 1 1
12 16649 1 1 62 LEU CG C 5.333 -2.554 -0.215 1.00 . A A . 62 LEU CG 1 1
12 16650 1 1 62 LEU H H 4.470 -6.298 1.230 1.00 . A A . 62 LEU H 1 1
12 16651 1 1 62 LEU HA H 3.674 -4.816 -1.048 1.00 . A A . 62 LEU HA 1 1
12 16652 1 1 62 LEU HB2 H 4.144 -3.773 1.121 1.00 . A A . 62 LEU HB2 1 1
12 16653 1 1 62 LEU HB3 H 5.825 -4.267 1.030 1.00 . A A . 62 LEU HB3 1 1
12 16654 1 1 62 LEU HD11 H 4.407 -0.976 -1.376 1.00 . A A . 62 LEU HD11 1 1
12 16655 1 1 62 LEU HD12 H 3.325 -1.719 -0.198 1.00 . A A . 62 LEU HD12 1 1
12 16656 1 1 62 LEU HD13 H 3.737 -2.576 -1.681 1.00 . A A . 62 LEU HD13 1 1
12 16657 1 1 62 LEU HD21 H 5.256 -1.404 1.625 1.00 . A A . 62 LEU HD21 1 1
12 16658 1 1 62 LEU HD22 H 6.202 -0.652 0.337 1.00 . A A . 62 LEU HD22 1 1
12 16659 1 1 62 LEU HD23 H 6.862 -2.023 1.222 1.00 . A A . 62 LEU HD23 1 1
12 16660 1 1 62 LEU HG H 6.081 -2.724 -0.982 1.00 . A A . 62 LEU HG 1 1
12 16661 1 1 62 LEU N N 4.279 -6.315 0.269 1.00 . A A . 62 LEU N 1 1
12 16662 1 1 62 LEU O O 5.732 -4.755 -2.605 1.00 . A A . 62 LEU O 1 1
12 16663 1 1 63 GLN C C 7.124 -7.347 -3.412 1.00 . A A . 63 GLN C 1 1
12 16664 1 1 63 GLN CA C 7.698 -6.780 -2.091 1.00 . A A . 63 GLN CA 1 1
12 16665 1 1 63 GLN CB C 8.578 -7.859 -1.397 1.00 . A A . 63 GLN CB 1 1
12 16666 1 1 63 GLN CD C 10.057 -8.518 0.615 1.00 . A A . 63 GLN CD 1 1
12 16667 1 1 63 GLN CG C 9.247 -7.409 -0.074 1.00 . A A . 63 GLN CG 1 1
12 16668 1 1 63 GLN H H 6.511 -6.754 -0.317 1.00 . A A . 63 GLN H 1 1
12 16669 1 1 63 GLN HA H 8.309 -5.910 -2.313 1.00 . A A . 63 GLN HA 1 1
12 16670 1 1 63 GLN HB2 H 7.962 -8.728 -1.182 1.00 . A A . 63 GLN HB2 1 1
12 16671 1 1 63 GLN HB3 H 9.364 -8.162 -2.084 1.00 . A A . 63 GLN HB3 1 1
12 16672 1 1 63 GLN HE21 H 9.675 -7.757 2.412 1.00 . A A . 63 GLN HE21 1 1
12 16673 1 1 63 GLN HE22 H 10.650 -9.185 2.391 1.00 . A A . 63 GLN HE22 1 1
12 16674 1 1 63 GLN HG2 H 9.916 -6.585 -0.283 1.00 . A A . 63 GLN HG2 1 1
12 16675 1 1 63 GLN HG3 H 8.475 -7.070 0.607 1.00 . A A . 63 GLN HG3 1 1
12 16676 1 1 63 GLN N N 6.601 -6.327 -1.197 1.00 . A A . 63 GLN N 1 1
12 16677 1 1 63 GLN NE2 N 10.135 -8.482 1.939 1.00 . A A . 63 GLN NE2 1 1
12 16678 1 1 63 GLN O O 7.711 -7.163 -4.477 1.00 . A A . 63 GLN O 1 1
12 16679 1 1 63 GLN OE1 O 10.611 -9.406 -0.034 1.00 . A A . 63 GLN OE1 1 1
12 16680 1 1 64 ARG C C 4.674 -7.415 -5.358 1.00 . A A . 64 ARG C 1 1
12 16681 1 1 64 ARG CA C 5.203 -8.549 -4.466 1.00 . A A . 64 ARG CA 1 1
12 16682 1 1 64 ARG CB C 4.009 -9.437 -4.008 1.00 . A A . 64 ARG CB 1 1
12 16683 1 1 64 ARG CD C 3.201 -11.674 -3.038 1.00 . A A . 64 ARG CD 1 1
12 16684 1 1 64 ARG CG C 4.413 -10.793 -3.404 1.00 . A A . 64 ARG CG 1 1
12 16685 1 1 64 ARG CZ C 2.779 -14.063 -2.406 1.00 . A A . 64 ARG CZ 1 1
12 16686 1 1 64 ARG H H 5.559 -8.129 -2.410 1.00 . A A . 64 ARG H 1 1
12 16687 1 1 64 ARG HA H 5.899 -9.158 -5.038 1.00 . A A . 64 ARG HA 1 1
12 16688 1 1 64 ARG HB2 H 3.429 -8.894 -3.266 1.00 . A A . 64 ARG HB2 1 1
12 16689 1 1 64 ARG HB3 H 3.368 -9.630 -4.863 1.00 . A A . 64 ARG HB3 1 1
12 16690 1 1 64 ARG HD2 H 2.744 -11.289 -2.133 1.00 . A A . 64 ARG HD2 1 1
12 16691 1 1 64 ARG HD3 H 2.476 -11.640 -3.847 1.00 . A A . 64 ARG HD3 1 1
12 16692 1 1 64 ARG HE H 4.537 -13.304 -3.004 1.00 . A A . 64 ARG HE 1 1
12 16693 1 1 64 ARG HG2 H 5.020 -11.322 -4.126 1.00 . A A . 64 ARG HG2 1 1
12 16694 1 1 64 ARG HG3 H 5.003 -10.618 -2.510 1.00 . A A . 64 ARG HG3 1 1
12 16695 1 1 64 ARG HH11 H 1.117 -12.912 -2.263 1.00 . A A . 64 ARG HH11 1 1
12 16696 1 1 64 ARG HH12 H 0.897 -14.580 -1.842 1.00 . A A . 64 ARG HH12 1 1
12 16697 1 1 64 ARG HH21 H 4.219 -15.487 -2.464 1.00 . A A . 64 ARG HH21 1 1
12 16698 1 1 64 ARG HH22 H 2.651 -16.035 -1.958 1.00 . A A . 64 ARG HH22 1 1
12 16699 1 1 64 ARG N N 5.945 -8.009 -3.306 1.00 . A A . 64 ARG N 1 1
12 16700 1 1 64 ARG NE N 3.595 -13.080 -2.817 1.00 . A A . 64 ARG NE 1 1
12 16701 1 1 64 ARG NH1 N 1.495 -13.830 -2.152 1.00 . A A . 64 ARG NH1 1 1
12 16702 1 1 64 ARG NH2 N 3.254 -15.292 -2.263 1.00 . A A . 64 ARG NH2 1 1
12 16703 1 1 64 ARG O O 4.712 -7.522 -6.576 1.00 . A A . 64 ARG O 1 1
12 16704 1 1 65 LEU C C 4.617 -4.367 -6.187 1.00 . A A . 65 LEU C 1 1
12 16705 1 1 65 LEU CA C 3.567 -5.180 -5.412 1.00 . A A . 65 LEU CA 1 1
12 16706 1 1 65 LEU CB C 2.799 -4.270 -4.400 1.00 . A A . 65 LEU CB 1 1
12 16707 1 1 65 LEU CD1 C 1.317 -6.094 -3.331 1.00 . A A . 65 LEU CD1 1 1
12 16708 1 1 65 LEU CD2 C 0.660 -3.652 -3.129 1.00 . A A . 65 LEU CD2 1 1
12 16709 1 1 65 LEU CG C 1.347 -4.715 -4.012 1.00 . A A . 65 LEU CG 1 1
12 16710 1 1 65 LEU H H 4.287 -6.290 -3.737 1.00 . A A . 65 LEU H 1 1
12 16711 1 1 65 LEU HA H 2.853 -5.585 -6.127 1.00 . A A . 65 LEU HA 1 1
12 16712 1 1 65 LEU HB2 H 3.387 -4.205 -3.488 1.00 . A A . 65 LEU HB2 1 1
12 16713 1 1 65 LEU HB3 H 2.738 -3.278 -4.818 1.00 . A A . 65 LEU HB3 1 1
12 16714 1 1 65 LEU HD11 H 0.295 -6.362 -3.093 1.00 . A A . 65 LEU HD11 1 1
12 16715 1 1 65 LEU HD12 H 1.898 -6.067 -2.418 1.00 . A A . 65 LEU HD12 1 1
12 16716 1 1 65 LEU HD13 H 1.730 -6.838 -3.998 1.00 . A A . 65 LEU HD13 1 1
12 16717 1 1 65 LEU HD21 H 0.597 -2.717 -3.669 1.00 . A A . 65 LEU HD21 1 1
12 16718 1 1 65 LEU HD22 H 1.234 -3.501 -2.223 1.00 . A A . 65 LEU HD22 1 1
12 16719 1 1 65 LEU HD23 H -0.338 -3.978 -2.870 1.00 . A A . 65 LEU HD23 1 1
12 16720 1 1 65 LEU HG H 0.759 -4.801 -4.919 1.00 . A A . 65 LEU HG 1 1
12 16721 1 1 65 LEU N N 4.196 -6.329 -4.718 1.00 . A A . 65 LEU N 1 1
12 16722 1 1 65 LEU O O 4.355 -3.892 -7.304 1.00 . A A . 65 LEU O 1 1
12 16723 1 1 66 LEU C C 7.468 -4.378 -7.391 1.00 . A A . 66 LEU C 1 1
12 16724 1 1 66 LEU CA C 6.954 -3.549 -6.205 1.00 . A A . 66 LEU CA 1 1
12 16725 1 1 66 LEU CB C 8.090 -3.331 -5.162 1.00 . A A . 66 LEU CB 1 1
12 16726 1 1 66 LEU CD1 C 8.878 -2.426 -2.888 1.00 . A A . 66 LEU CD1 1 1
12 16727 1 1 66 LEU CD2 C 7.235 -1.062 -4.296 1.00 . A A . 66 LEU CD2 1 1
12 16728 1 1 66 LEU CG C 7.712 -2.484 -3.902 1.00 . A A . 66 LEU CG 1 1
12 16729 1 1 66 LEU H H 5.924 -4.609 -4.684 1.00 . A A . 66 LEU H 1 1
12 16730 1 1 66 LEU HA H 6.615 -2.582 -6.568 1.00 . A A . 66 LEU HA 1 1
12 16731 1 1 66 LEU HB2 H 8.429 -4.309 -4.828 1.00 . A A . 66 LEU HB2 1 1
12 16732 1 1 66 LEU HB3 H 8.922 -2.842 -5.664 1.00 . A A . 66 LEU HB3 1 1
12 16733 1 1 66 LEU HD11 H 8.572 -1.862 -2.016 1.00 . A A . 66 LEU HD11 1 1
12 16734 1 1 66 LEU HD12 H 9.741 -1.950 -3.337 1.00 . A A . 66 LEU HD12 1 1
12 16735 1 1 66 LEU HD13 H 9.144 -3.431 -2.583 1.00 . A A . 66 LEU HD13 1 1
12 16736 1 1 66 LEU HD21 H 6.996 -0.499 -3.404 1.00 . A A . 66 LEU HD21 1 1
12 16737 1 1 66 LEU HD22 H 6.348 -1.134 -4.911 1.00 . A A . 66 LEU HD22 1 1
12 16738 1 1 66 LEU HD23 H 8.013 -0.547 -4.847 1.00 . A A . 66 LEU HD23 1 1
12 16739 1 1 66 LEU HG H 6.884 -2.972 -3.401 1.00 . A A . 66 LEU HG 1 1
12 16740 1 1 66 LEU N N 5.810 -4.232 -5.582 1.00 . A A . 66 LEU N 1 1
12 16741 1 1 66 LEU O O 7.622 -3.868 -8.502 1.00 . A A . 66 LEU O 1 1
12 16742 1 1 67 ARG C C 7.163 -6.858 -9.275 1.00 . A A . 67 ARG C 1 1
12 16743 1 1 67 ARG CA C 8.197 -6.622 -8.145 1.00 . A A . 67 ARG CA 1 1
12 16744 1 1 67 ARG CB C 8.580 -7.953 -7.446 1.00 . A A . 67 ARG CB 1 1
12 16745 1 1 67 ARG CD C 9.580 -10.307 -7.590 1.00 . A A . 67 ARG CD 1 1
12 16746 1 1 67 ARG CG C 9.234 -9.017 -8.352 1.00 . A A . 67 ARG CG 1 1
12 16747 1 1 67 ARG CZ C 8.263 -11.172 -5.630 1.00 . A A . 67 ARG CZ 1 1
12 16748 1 1 67 ARG H H 7.491 -6.020 -6.235 1.00 . A A . 67 ARG H 1 1
12 16749 1 1 67 ARG HA H 9.095 -6.186 -8.580 1.00 . A A . 67 ARG HA 1 1
12 16750 1 1 67 ARG HB2 H 9.275 -7.728 -6.641 1.00 . A A . 67 ARG HB2 1 1
12 16751 1 1 67 ARG HB3 H 7.684 -8.384 -7.007 1.00 . A A . 67 ARG HB3 1 1
12 16752 1 1 67 ARG HD2 H 10.001 -11.022 -8.286 1.00 . A A . 67 ARG HD2 1 1
12 16753 1 1 67 ARG HD3 H 10.322 -10.074 -6.830 1.00 . A A . 67 ARG HD3 1 1
12 16754 1 1 67 ARG HE H 7.643 -11.158 -7.538 1.00 . A A . 67 ARG HE 1 1
12 16755 1 1 67 ARG HG2 H 8.548 -9.261 -9.156 1.00 . A A . 67 ARG HG2 1 1
12 16756 1 1 67 ARG HG3 H 10.142 -8.604 -8.775 1.00 . A A . 67 ARG HG3 1 1
12 16757 1 1 67 ARG HH11 H 10.077 -10.449 -5.084 1.00 . A A . 67 ARG HH11 1 1
12 16758 1 1 67 ARG HH12 H 9.111 -11.060 -3.786 1.00 . A A . 67 ARG HH12 1 1
12 16759 1 1 67 ARG HH21 H 6.410 -11.954 -5.818 1.00 . A A . 67 ARG HH21 1 1
12 16760 1 1 67 ARG HH22 H 7.032 -11.915 -4.210 1.00 . A A . 67 ARG HH22 1 1
12 16761 1 1 67 ARG N N 7.684 -5.678 -7.139 1.00 . A A . 67 ARG N 1 1
12 16762 1 1 67 ARG NE N 8.391 -10.915 -6.946 1.00 . A A . 67 ARG NE 1 1
12 16763 1 1 67 ARG NH1 N 9.226 -10.867 -4.764 1.00 . A A . 67 ARG NH1 1 1
12 16764 1 1 67 ARG NH2 N 7.146 -11.721 -5.183 1.00 . A A . 67 ARG NH2 1 1
12 16765 1 1 67 ARG O O 7.535 -7.212 -10.389 1.00 . A A . 67 ARG O 1 1
12 16766 1 1 68 HIS C C 4.883 -5.821 -11.111 1.00 . A A . 68 HIS C 1 1
12 16767 1 1 68 HIS CA C 4.754 -6.804 -9.934 1.00 . A A . 68 HIS CA 1 1
12 16768 1 1 68 HIS CB C 3.390 -6.599 -9.218 1.00 . A A . 68 HIS CB 1 1
12 16769 1 1 68 HIS CD2 C 1.463 -6.172 -10.939 1.00 . A A . 68 HIS CD2 1 1
12 16770 1 1 68 HIS CE1 C 0.483 -8.121 -10.805 1.00 . A A . 68 HIS CE1 1 1
12 16771 1 1 68 HIS CG C 2.168 -6.921 -10.050 1.00 . A A . 68 HIS CG 1 1
12 16772 1 1 68 HIS H H 5.647 -6.345 -8.055 1.00 . A A . 68 HIS H 1 1
12 16773 1 1 68 HIS HA H 4.804 -7.820 -10.314 1.00 . A A . 68 HIS HA 1 1
12 16774 1 1 68 HIS HB2 H 3.358 -7.233 -8.345 1.00 . A A . 68 HIS HB2 1 1
12 16775 1 1 68 HIS HB3 H 3.310 -5.568 -8.896 1.00 . A A . 68 HIS HB3 1 1
12 16776 1 1 68 HIS HD1 H 1.784 -8.905 -9.437 1.00 . A A . 68 HIS HD1 1 1
12 16777 1 1 68 HIS HD2 H 1.678 -5.158 -11.238 1.00 . A A . 68 HIS HD2 1 1
12 16778 1 1 68 HIS HE1 H -0.208 -8.939 -10.963 1.00 . A A . 68 HIS HE1 1 1
12 16779 1 1 68 HIS HE2 H -0.353 -6.606 -11.884 1.00 . A A . 68 HIS HE2 1 1
12 16780 1 1 68 HIS N N 5.867 -6.632 -8.970 1.00 . A A . 68 HIS N 1 1
12 16781 1 1 68 HIS ND1 N 1.518 -8.136 -9.994 1.00 . A A . 68 HIS ND1 1 1
12 16782 1 1 68 HIS NE2 N 0.424 -6.946 -11.389 1.00 . A A . 68 HIS NE2 1 1
12 16783 1 1 68 HIS O O 4.630 -6.187 -12.263 1.00 . A A . 68 HIS O 1 1
12 16784 1 1 69 VAL C C 6.765 -3.460 -12.461 1.00 . A A . 69 VAL C 1 1
12 16785 1 1 69 VAL CA C 5.358 -3.491 -11.815 1.00 . A A . 69 VAL CA 1 1
12 16786 1 1 69 VAL CB C 4.969 -2.080 -11.210 1.00 . A A . 69 VAL CB 1 1
12 16787 1 1 69 VAL CG1 C 5.947 -1.603 -10.104 1.00 . A A . 69 VAL CG1 1 1
12 16788 1 1 69 VAL CG2 C 4.817 -1.009 -12.324 1.00 . A A . 69 VAL CG2 1 1
12 16789 1 1 69 VAL H H 5.489 -4.364 -9.870 1.00 . A A . 69 VAL H 1 1
12 16790 1 1 69 VAL HA H 4.637 -3.718 -12.600 1.00 . A A . 69 VAL HA 1 1
12 16791 1 1 69 VAL HB H 3.997 -2.193 -10.741 1.00 . A A . 69 VAL HB 1 1
12 16792 1 1 69 VAL HG11 H 5.635 -0.633 -9.733 1.00 . A A . 69 VAL HG11 1 1
12 16793 1 1 69 VAL HG12 H 6.947 -1.521 -10.507 1.00 . A A . 69 VAL HG12 1 1
12 16794 1 1 69 VAL HG13 H 5.953 -2.309 -9.283 1.00 . A A . 69 VAL HG13 1 1
12 16795 1 1 69 VAL HG21 H 5.765 -0.875 -12.836 1.00 . A A . 69 VAL HG21 1 1
12 16796 1 1 69 VAL HG22 H 4.512 -0.065 -11.888 1.00 . A A . 69 VAL HG22 1 1
12 16797 1 1 69 VAL HG23 H 4.070 -1.328 -13.040 1.00 . A A . 69 VAL HG23 1 1
12 16798 1 1 69 VAL N N 5.261 -4.568 -10.804 1.00 . A A . 69 VAL N 1 1
12 16799 1 1 69 VAL O O 6.910 -3.097 -13.633 1.00 . A A . 69 VAL O 1 1
12 16800 1 1 70 GLN C C 9.504 -5.264 -12.828 1.00 . A A . 70 GLN C 1 1
12 16801 1 1 70 GLN CA C 9.193 -3.911 -12.153 1.00 . A A . 70 GLN CA 1 1
12 16802 1 1 70 GLN CB C 10.138 -3.680 -10.944 1.00 . A A . 70 GLN CB 1 1
12 16803 1 1 70 GLN CD C 10.836 -2.160 -9.007 1.00 . A A . 70 GLN CD 1 1
12 16804 1 1 70 GLN CG C 9.958 -2.320 -10.247 1.00 . A A . 70 GLN CG 1 1
12 16805 1 1 70 GLN H H 7.589 -4.179 -10.782 1.00 . A A . 70 GLN H 1 1
12 16806 1 1 70 GLN HA H 9.345 -3.111 -12.879 1.00 . A A . 70 GLN HA 1 1
12 16807 1 1 70 GLN HB2 H 9.961 -4.460 -10.213 1.00 . A A . 70 GLN HB2 1 1
12 16808 1 1 70 GLN HB3 H 11.171 -3.749 -11.282 1.00 . A A . 70 GLN HB3 1 1
12 16809 1 1 70 GLN HE21 H 9.422 -2.941 -7.866 1.00 . A A . 70 GLN HE21 1 1
12 16810 1 1 70 GLN HE22 H 10.863 -2.468 -7.056 1.00 . A A . 70 GLN HE22 1 1
12 16811 1 1 70 GLN HG2 H 10.203 -1.532 -10.947 1.00 . A A . 70 GLN HG2 1 1
12 16812 1 1 70 GLN HG3 H 8.917 -2.216 -9.951 1.00 . A A . 70 GLN HG3 1 1
12 16813 1 1 70 GLN N N 7.786 -3.874 -11.692 1.00 . A A . 70 GLN N 1 1
12 16814 1 1 70 GLN NE2 N 10.323 -2.565 -7.861 1.00 . A A . 70 GLN NE2 1 1
12 16815 1 1 70 GLN O O 8.852 -6.270 -12.530 1.00 . A A . 70 GLN O 1 1
12 16816 1 1 70 GLN OE1 O 11.971 -1.690 -9.081 1.00 . A A . 70 GLN OE1 1 1
12 16817 1 1 71 SER C C 11.608 -7.440 -13.356 1.00 . A A . 71 SER C 1 1
12 16818 1 1 71 SER CA C 10.973 -6.508 -14.399 1.00 . A A . 71 SER CA 1 1
12 16819 1 1 71 SER CB C 11.989 -6.180 -15.519 1.00 . A A . 71 SER CB 1 1
12 16820 1 1 71 SER H H 10.953 -4.432 -13.947 1.00 . A A . 71 SER H 1 1
12 16821 1 1 71 SER HA H 10.104 -6.998 -14.835 1.00 . A A . 71 SER HA 1 1
12 16822 1 1 71 SER HB2 H 11.551 -5.480 -16.214 1.00 . A A . 71 SER HB2 1 1
12 16823 1 1 71 SER HB3 H 12.879 -5.738 -15.085 1.00 . A A . 71 SER HB3 1 1
12 16824 1 1 71 SER HG H 12.574 -7.104 -17.151 1.00 . A A . 71 SER HG 1 1
12 16825 1 1 71 SER N N 10.506 -5.277 -13.734 1.00 . A A . 71 SER N 1 1
12 16826 1 1 71 SER O O 12.517 -7.036 -12.618 1.00 . A A . 71 SER O 1 1
12 16827 1 1 71 SER OG O 12.366 -7.344 -16.238 1.00 . A A . 71 SER OG 1 1
12 16828 1 1 72 LYS C C 12.690 -10.472 -12.759 1.00 . A A . 72 LYS C 1 1
12 16829 1 1 72 LYS CA C 11.472 -9.661 -12.272 1.00 . A A . 72 LYS CA 1 1
12 16830 1 1 72 LYS CB C 10.246 -10.578 -11.954 1.00 . A A . 72 LYS CB 1 1
12 16831 1 1 72 LYS CD C 7.723 -10.692 -11.392 1.00 . A A . 72 LYS CD 1 1
12 16832 1 1 72 LYS CE C 6.352 -10.006 -11.537 1.00 . A A . 72 LYS CE 1 1
12 16833 1 1 72 LYS CG C 8.887 -9.833 -11.935 1.00 . A A . 72 LYS CG 1 1
12 16834 1 1 72 LYS H H 10.486 -8.954 -14.009 1.00 . A A . 72 LYS H 1 1
12 16835 1 1 72 LYS HA H 11.742 -9.121 -11.365 1.00 . A A . 72 LYS HA 1 1
12 16836 1 1 72 LYS HB2 H 10.187 -11.371 -12.697 1.00 . A A . 72 LYS HB2 1 1
12 16837 1 1 72 LYS HB3 H 10.397 -11.033 -10.979 1.00 . A A . 72 LYS HB3 1 1
12 16838 1 1 72 LYS HD2 H 7.698 -11.633 -11.933 1.00 . A A . 72 LYS HD2 1 1
12 16839 1 1 72 LYS HD3 H 7.903 -10.898 -10.341 1.00 . A A . 72 LYS HD3 1 1
12 16840 1 1 72 LYS HE2 H 5.597 -10.621 -11.069 1.00 . A A . 72 LYS HE2 1 1
12 16841 1 1 72 LYS HE3 H 6.383 -9.045 -11.037 1.00 . A A . 72 LYS HE3 1 1
12 16842 1 1 72 LYS HG2 H 8.984 -8.949 -11.312 1.00 . A A . 72 LYS HG2 1 1
12 16843 1 1 72 LYS HG3 H 8.654 -9.521 -12.951 1.00 . A A . 72 LYS HG3 1 1
12 16844 1 1 72 LYS HZ1 H 5.069 -9.277 -13.015 1.00 . A A . 72 LYS HZ1 1 1
12 16845 1 1 72 LYS HZ2 H 5.863 -10.701 -13.449 1.00 . A A . 72 LYS HZ2 1 1
12 16846 1 1 72 LYS HZ3 H 6.702 -9.238 -13.451 1.00 . A A . 72 LYS HZ3 1 1
12 16847 1 1 72 LYS N N 11.107 -8.681 -13.304 1.00 . A A . 72 LYS N 1 1
12 16848 1 1 72 LYS NZ N 5.971 -9.790 -12.960 1.00 . A A . 72 LYS NZ 1 1
12 16849 1 1 72 LYS O O 13.817 -10.257 -12.295 1.00 . A A . 72 LYS O 1 1
12 16850 1 1 73 SER C C 12.993 -12.665 -15.736 1.00 . A A . 73 SER C 1 1
12 16851 1 1 73 SER CA C 13.485 -12.220 -14.350 1.00 . A A . 73 SER CA 1 1
12 16852 1 1 73 SER CB C 13.818 -13.455 -13.460 1.00 . A A . 73 SER CB 1 1
12 16853 1 1 73 SER H H 11.526 -11.480 -14.043 1.00 . A A . 73 SER H 1 1
12 16854 1 1 73 SER HA H 14.384 -11.620 -14.474 1.00 . A A . 73 SER HA 1 1
12 16855 1 1 73 SER HB2 H 12.897 -13.962 -13.191 1.00 . A A . 73 SER HB2 1 1
12 16856 1 1 73 SER HB3 H 14.460 -14.140 -14.004 1.00 . A A . 73 SER HB3 1 1
12 16857 1 1 73 SER HG H 14.926 -12.225 -12.406 1.00 . A A . 73 SER HG 1 1
12 16858 1 1 73 SER N N 12.448 -11.378 -13.726 1.00 . A A . 73 SER N 1 1
12 16859 1 1 73 SER O O 12.157 -13.571 -15.833 1.00 . A A . 73 SER O 1 1
12 16860 1 1 73 SER OG O 14.488 -13.072 -12.264 1.00 . A A . 73 SER OG 1 1
12 16861 1 1 74 LEU C C 13.800 -13.672 -18.540 1.00 . A A . 74 LEU C 1 1
12 16862 1 1 74 LEU CA C 13.131 -12.321 -18.192 1.00 . A A . 74 LEU CA 1 1
12 16863 1 1 74 LEU CB C 13.570 -11.171 -19.171 1.00 . A A . 74 LEU CB 1 1
12 16864 1 1 74 LEU CD1 C 13.375 -9.879 -21.393 1.00 . A A . 74 LEU CD1 1 1
12 16865 1 1 74 LEU CD2 C 12.849 -12.367 -21.394 1.00 . A A . 74 LEU CD2 1 1
12 16866 1 1 74 LEU CG C 12.820 -11.057 -20.560 1.00 . A A . 74 LEU CG 1 1
12 16867 1 1 74 LEU H H 14.074 -11.229 -16.632 1.00 . A A . 74 LEU H 1 1
12 16868 1 1 74 LEU HA H 12.048 -12.435 -18.252 1.00 . A A . 74 LEU HA 1 1
12 16869 1 1 74 LEU HB2 H 13.432 -10.231 -18.647 1.00 . A A . 74 LEU HB2 1 1
12 16870 1 1 74 LEU HB3 H 14.632 -11.282 -19.367 1.00 . A A . 74 LEU HB3 1 1
12 16871 1 1 74 LEU HD11 H 13.266 -8.957 -20.838 1.00 . A A . 74 LEU HD11 1 1
12 16872 1 1 74 LEU HD12 H 12.820 -9.796 -22.320 1.00 . A A . 74 LEU HD12 1 1
12 16873 1 1 74 LEU HD13 H 14.422 -10.040 -21.618 1.00 . A A . 74 LEU HD13 1 1
12 16874 1 1 74 LEU HD21 H 12.380 -13.164 -20.832 1.00 . A A . 74 LEU HD21 1 1
12 16875 1 1 74 LEU HD22 H 13.871 -12.643 -21.618 1.00 . A A . 74 LEU HD22 1 1
12 16876 1 1 74 LEU HD23 H 12.309 -12.220 -22.321 1.00 . A A . 74 LEU HD23 1 1
12 16877 1 1 74 LEU HG H 11.779 -10.831 -20.362 1.00 . A A . 74 LEU HG 1 1
12 16878 1 1 74 LEU N N 13.473 -11.983 -16.797 1.00 . A A . 74 LEU N 1 1
12 16879 1 1 74 LEU O O 14.979 -13.729 -18.918 1.00 . A A . 74 LEU O 1 1
12 16880 1 1 75 SER C C 12.661 -16.583 -19.922 1.00 . A A . 75 SER C 1 1
12 16881 1 1 75 SER CA C 13.444 -16.115 -18.681 1.00 . A A . 75 SER CA 1 1
12 16882 1 1 75 SER CB C 13.189 -17.037 -17.462 1.00 . A A . 75 SER CB 1 1
12 16883 1 1 75 SER H H 12.142 -14.615 -17.952 1.00 . A A . 75 SER H 1 1
12 16884 1 1 75 SER HA H 14.508 -16.120 -18.919 1.00 . A A . 75 SER HA 1 1
12 16885 1 1 75 SER HB2 H 13.689 -16.632 -16.594 1.00 . A A . 75 SER HB2 1 1
12 16886 1 1 75 SER HB3 H 12.123 -17.091 -17.262 1.00 . A A . 75 SER HB3 1 1
12 16887 1 1 75 SER HG H 13.513 -18.885 -16.893 1.00 . A A . 75 SER HG 1 1
12 16888 1 1 75 SER N N 13.034 -14.746 -18.346 1.00 . A A . 75 SER N 1 1
12 16889 1 1 75 SER O O 11.811 -15.850 -20.450 1.00 . A A . 75 SER O 1 1
12 16890 1 1 75 SER OG O 13.672 -18.354 -17.683 1.00 . A A . 75 SER OG 1 1
12 16891 1 1 76 SER C C 10.875 -18.949 -20.923 1.00 . A A . 76 SER C 1 1
12 16892 1 1 76 SER CA C 12.213 -18.434 -21.484 1.00 . A A . 76 SER CA 1 1
12 16893 1 1 76 SER CB C 13.035 -19.592 -22.101 1.00 . A A . 76 SER CB 1 1
12 16894 1 1 76 SER H H 13.727 -18.274 -20.004 1.00 . A A . 76 SER H 1 1
12 16895 1 1 76 SER HA H 12.022 -17.685 -22.249 1.00 . A A . 76 SER HA 1 1
12 16896 1 1 76 SER HB2 H 12.461 -20.075 -22.884 1.00 . A A . 76 SER HB2 1 1
12 16897 1 1 76 SER HB3 H 13.949 -19.197 -22.526 1.00 . A A . 76 SER HB3 1 1
12 16898 1 1 76 SER HG H 13.539 -20.129 -20.274 1.00 . A A . 76 SER HG 1 1
12 16899 1 1 76 SER N N 12.972 -17.794 -20.402 1.00 . A A . 76 SER N 1 1
12 16900 1 1 76 SER O O 10.861 -19.640 -19.891 1.00 . A A . 76 SER O 1 1
12 16901 1 1 76 SER OG O 13.378 -20.564 -21.124 1.00 . A A . 76 SER OG 1 1
12 16902 1 1 77 THR C C 8.287 -20.559 -21.589 1.00 . A A . 77 THR C 1 1
12 16903 1 1 77 THR CA C 8.422 -19.072 -21.172 1.00 . A A . 77 THR CA 1 1
12 16904 1 1 77 THR CB C 7.254 -18.193 -21.778 1.00 . A A . 77 THR CB 1 1
12 16905 1 1 77 THR CG2 C 7.351 -18.028 -23.306 1.00 . A A . 77 THR CG2 1 1
12 16906 1 1 77 THR H H 9.817 -17.966 -22.331 1.00 . A A . 77 THR H 1 1
12 16907 1 1 77 THR HA H 8.358 -18.999 -20.090 1.00 . A A . 77 THR HA 1 1
12 16908 1 1 77 THR HB H 7.323 -17.208 -21.327 1.00 . A A . 77 THR HB 1 1
12 16909 1 1 77 THR HG1 H 6.069 -19.463 -20.801 1.00 . A A . 77 THR HG1 1 1
12 16910 1 1 77 THR HG21 H 6.533 -17.412 -23.662 1.00 . A A . 77 THR HG21 1 1
12 16911 1 1 77 THR HG22 H 7.298 -18.998 -23.780 1.00 . A A . 77 THR HG22 1 1
12 16912 1 1 77 THR HG23 H 8.293 -17.560 -23.564 1.00 . A A . 77 THR HG23 1 1
12 16913 1 1 77 THR N N 9.751 -18.578 -21.567 1.00 . A A . 77 THR N 1 1
12 16914 1 1 77 THR O O 8.530 -20.888 -22.762 1.00 . A A . 77 THR O 1 1
12 16915 1 1 77 THR OG1 O 5.964 -18.744 -21.433 1.00 . A A . 77 THR OG1 1 1
12 16916 1 1 78 PRO C C 6.551 -23.052 -21.995 1.00 . A A . 78 PRO C 1 1
12 16917 1 1 78 PRO CA C 7.690 -22.917 -20.956 1.00 . A A . 78 PRO CA 1 1
12 16918 1 1 78 PRO CB C 7.283 -23.531 -19.590 1.00 . A A . 78 PRO CB 1 1
12 16919 1 1 78 PRO CD C 7.958 -21.279 -19.140 1.00 . A A . 78 PRO CD 1 1
12 16920 1 1 78 PRO CG C 7.988 -22.686 -18.571 1.00 . A A . 78 PRO CG 1 1
12 16921 1 1 78 PRO HA H 8.581 -23.410 -21.332 1.00 . A A . 78 PRO HA 1 1
12 16922 1 1 78 PRO HB2 H 6.198 -23.481 -19.457 1.00 . A A . 78 PRO HB2 1 1
12 16923 1 1 78 PRO HB3 H 7.610 -24.562 -19.523 1.00 . A A . 78 PRO HB3 1 1
12 16924 1 1 78 PRO HD2 H 7.050 -20.760 -18.833 1.00 . A A . 78 PRO HD2 1 1
12 16925 1 1 78 PRO HD3 H 8.831 -20.723 -18.818 1.00 . A A . 78 PRO HD3 1 1
12 16926 1 1 78 PRO HG2 H 7.466 -22.736 -17.617 1.00 . A A . 78 PRO HG2 1 1
12 16927 1 1 78 PRO HG3 H 9.016 -23.017 -18.449 1.00 . A A . 78 PRO HG3 1 1
12 16928 1 1 78 PRO N N 7.981 -21.500 -20.621 1.00 . A A . 78 PRO N 1 1
12 16929 1 1 78 PRO O O 5.452 -22.524 -21.789 1.00 . A A . 78 PRO O 1 1
12 16930 1 1 79 GLN C C 4.684 -24.811 -23.706 1.00 . A A . 79 GLN C 1 1
12 16931 1 1 79 GLN CA C 5.865 -23.950 -24.207 1.00 . A A . 79 GLN CA 1 1
12 16932 1 1 79 GLN CB C 6.528 -24.592 -25.467 1.00 . A A . 79 GLN CB 1 1
12 16933 1 1 79 GLN CD C 7.549 -26.634 -26.638 1.00 . A A . 79 GLN CD 1 1
12 16934 1 1 79 GLN CG C 6.997 -26.065 -25.331 1.00 . A A . 79 GLN CG 1 1
12 16935 1 1 79 GLN H H 7.765 -24.032 -23.243 1.00 . A A . 79 GLN H 1 1
12 16936 1 1 79 GLN HA H 5.477 -22.973 -24.492 1.00 . A A . 79 GLN HA 1 1
12 16937 1 1 79 GLN HB2 H 5.815 -24.547 -26.286 1.00 . A A . 79 GLN HB2 1 1
12 16938 1 1 79 GLN HB3 H 7.387 -23.986 -25.737 1.00 . A A . 79 GLN HB3 1 1
12 16939 1 1 79 GLN HE21 H 9.377 -25.989 -26.207 1.00 . A A . 79 GLN HE21 1 1
12 16940 1 1 79 GLN HE22 H 9.205 -26.830 -27.707 1.00 . A A . 79 GLN HE22 1 1
12 16941 1 1 79 GLN HG2 H 7.772 -26.134 -24.580 1.00 . A A . 79 GLN HG2 1 1
12 16942 1 1 79 GLN HG3 H 6.158 -26.672 -25.022 1.00 . A A . 79 GLN HG3 1 1
12 16943 1 1 79 GLN N N 6.850 -23.716 -23.126 1.00 . A A . 79 GLN N 1 1
12 16944 1 1 79 GLN NE2 N 8.838 -26.466 -26.874 1.00 . A A . 79 GLN NE2 1 1
12 16945 1 1 79 GLN O O 4.872 -25.729 -22.893 1.00 . A A . 79 GLN O 1 1
12 16946 1 1 79 GLN OE1 O 6.814 -27.208 -27.447 1.00 . A A . 79 GLN OE1 1 1
12 16947 1 1 80 ALA C C 1.456 -25.530 -25.080 1.00 . A A . 80 ALA C 1 1
12 16948 1 1 80 ALA CA C 2.233 -25.181 -23.798 1.00 . A A . 80 ALA CA 1 1
12 16949 1 1 80 ALA CB C 1.383 -24.303 -22.855 1.00 . A A . 80 ALA CB 1 1
12 16950 1 1 80 ALA H H 3.407 -23.731 -24.798 1.00 . A A . 80 ALA H 1 1
12 16951 1 1 80 ALA HA H 2.493 -26.096 -23.269 1.00 . A A . 80 ALA HA 1 1
12 16952 1 1 80 ALA HB1 H 1.952 -24.080 -21.963 1.00 . A A . 80 ALA HB1 1 1
12 16953 1 1 80 ALA HB2 H 0.479 -24.830 -22.578 1.00 . A A . 80 ALA HB2 1 1
12 16954 1 1 80 ALA HB3 H 1.120 -23.376 -23.351 1.00 . A A . 80 ALA HB3 1 1
12 16955 1 1 80 ALA N N 3.474 -24.481 -24.171 1.00 . A A . 80 ALA N 1 1
12 16956 1 1 80 ALA O O 1.168 -24.621 -25.879 1.00 . A A . 80 ALA O 1 1
12 16957 1 1 81 PRO C C -1.088 -26.788 -26.491 1.00 . A A . 81 PRO C 1 1
12 16958 1 1 81 PRO CA C 0.386 -27.251 -26.542 1.00 . A A . 81 PRO CA 1 1
12 16959 1 1 81 PRO CB C 0.537 -28.796 -26.556 1.00 . A A . 81 PRO CB 1 1
12 16960 1 1 81 PRO CD C 1.410 -28.014 -24.441 1.00 . A A . 81 PRO CD 1 1
12 16961 1 1 81 PRO CG C 0.703 -29.183 -25.112 1.00 . A A . 81 PRO CG 1 1
12 16962 1 1 81 PRO HA H 0.857 -26.833 -27.431 1.00 . A A . 81 PRO HA 1 1
12 16963 1 1 81 PRO HB2 H -0.344 -29.266 -26.999 1.00 . A A . 81 PRO HB2 1 1
12 16964 1 1 81 PRO HB3 H 1.418 -29.078 -27.120 1.00 . A A . 81 PRO HB3 1 1
12 16965 1 1 81 PRO HD2 H 1.011 -27.852 -23.445 1.00 . A A . 81 PRO HD2 1 1
12 16966 1 1 81 PRO HD3 H 2.479 -28.191 -24.386 1.00 . A A . 81 PRO HD3 1 1
12 16967 1 1 81 PRO HG2 H -0.277 -29.352 -24.664 1.00 . A A . 81 PRO HG2 1 1
12 16968 1 1 81 PRO HG3 H 1.303 -30.084 -25.027 1.00 . A A . 81 PRO HG3 1 1
12 16969 1 1 81 PRO N N 1.115 -26.843 -25.324 1.00 . A A . 81 PRO N 1 1
12 16970 1 1 81 PRO O O -1.914 -27.355 -25.760 1.00 . A A . 81 PRO O 1 1
12 16971 1 1 82 VAL C C -3.709 -26.140 -27.968 1.00 . A A . 82 VAL C 1 1
12 16972 1 1 82 VAL CA C -2.728 -25.116 -27.346 1.00 . A A . 82 VAL CA 1 1
12 16973 1 1 82 VAL CB C -2.700 -23.776 -28.187 1.00 . A A . 82 VAL CB 1 1
12 16974 1 1 82 VAL CG1 C -2.404 -24.015 -29.695 1.00 . A A . 82 VAL CG1 1 1
12 16975 1 1 82 VAL CG2 C -4.001 -22.954 -27.993 1.00 . A A . 82 VAL CG2 1 1
12 16976 1 1 82 VAL H H -0.635 -25.242 -27.671 1.00 . A A . 82 VAL H 1 1
12 16977 1 1 82 VAL HA H -3.068 -24.877 -26.340 1.00 . A A . 82 VAL HA 1 1
12 16978 1 1 82 VAL HB H -1.886 -23.175 -27.794 1.00 . A A . 82 VAL HB 1 1
12 16979 1 1 82 VAL HG11 H -3.181 -24.634 -30.129 1.00 . A A . 82 VAL HG11 1 1
12 16980 1 1 82 VAL HG12 H -1.453 -24.510 -29.815 1.00 . A A . 82 VAL HG12 1 1
12 16981 1 1 82 VAL HG13 H -2.374 -23.065 -30.219 1.00 . A A . 82 VAL HG13 1 1
12 16982 1 1 82 VAL HG21 H -4.850 -23.520 -28.356 1.00 . A A . 82 VAL HG21 1 1
12 16983 1 1 82 VAL HG22 H -3.933 -22.021 -28.540 1.00 . A A . 82 VAL HG22 1 1
12 16984 1 1 82 VAL HG23 H -4.143 -22.739 -26.941 1.00 . A A . 82 VAL HG23 1 1
12 16985 1 1 82 VAL N N -1.373 -25.691 -27.220 1.00 . A A . 82 VAL N 1 1
12 16986 1 1 82 VAL O O -3.300 -26.979 -28.789 1.00 . A A . 82 VAL O 1 1
12 16987 1 1 83 SER C C -6.496 -26.575 -29.454 1.00 . A A . 83 SER C 1 1
12 16988 1 1 83 SER CA C -6.025 -27.020 -28.050 1.00 . A A . 83 SER CA 1 1
12 16989 1 1 83 SER CB C -7.208 -27.111 -27.052 1.00 . A A . 83 SER CB 1 1
12 16990 1 1 83 SER H H -5.252 -25.407 -26.894 1.00 . A A . 83 SER H 1 1
12 16991 1 1 83 SER HA H -5.570 -28.007 -28.137 1.00 . A A . 83 SER HA 1 1
12 16992 1 1 83 SER HB2 H -6.830 -27.339 -26.065 1.00 . A A . 83 SER HB2 1 1
12 16993 1 1 83 SER HB3 H -7.729 -26.163 -27.021 1.00 . A A . 83 SER HB3 1 1
12 16994 1 1 83 SER HG H -8.030 -28.880 -26.831 1.00 . A A . 83 SER HG 1 1
12 16995 1 1 83 SER N N -4.994 -26.092 -27.551 1.00 . A A . 83 SER N 1 1
12 16996 1 1 83 SER O O -7.584 -25.997 -29.627 1.00 . A A . 83 SER O 1 1
12 16997 1 1 83 SER OG O -8.134 -28.125 -27.421 1.00 . A A . 83 SER OG 1 1
12 16998 1 1 84 LYS C C -4.772 -27.278 -32.613 1.00 . A A . 84 LYS C 1 1
12 16999 1 1 84 LYS CA C -5.814 -26.465 -31.836 1.00 . A A . 84 LYS CA 1 1
12 17000 1 1 84 LYS CB C -5.634 -24.925 -32.072 1.00 . A A . 84 LYS CB 1 1
12 17001 1 1 84 LYS CD C -5.404 -24.816 -34.699 1.00 . A A . 84 LYS CD 1 1
12 17002 1 1 84 LYS CE C -3.904 -24.443 -34.700 1.00 . A A . 84 LYS CE 1 1
12 17003 1 1 84 LYS CG C -6.171 -24.351 -33.427 1.00 . A A . 84 LYS CG 1 1
12 17004 1 1 84 LYS H H -4.776 -27.249 -30.186 1.00 . A A . 84 LYS H 1 1
12 17005 1 1 84 LYS HA H -6.819 -26.767 -32.133 1.00 . A A . 84 LYS HA 1 1
12 17006 1 1 84 LYS HB2 H -6.149 -24.403 -31.272 1.00 . A A . 84 LYS HB2 1 1
12 17007 1 1 84 LYS HB3 H -4.579 -24.680 -32.000 1.00 . A A . 84 LYS HB3 1 1
12 17008 1 1 84 LYS HD2 H -5.489 -25.894 -34.781 1.00 . A A . 84 LYS HD2 1 1
12 17009 1 1 84 LYS HD3 H -5.871 -24.367 -35.567 1.00 . A A . 84 LYS HD3 1 1
12 17010 1 1 84 LYS HE2 H -3.417 -24.917 -33.855 1.00 . A A . 84 LYS HE2 1 1
12 17011 1 1 84 LYS HE3 H -3.450 -24.804 -35.615 1.00 . A A . 84 LYS HE3 1 1
12 17012 1 1 84 LYS HG2 H -7.210 -24.644 -33.536 1.00 . A A . 84 LYS HG2 1 1
12 17013 1 1 84 LYS HG3 H -6.127 -23.265 -33.377 1.00 . A A . 84 LYS HG3 1 1
12 17014 1 1 84 LYS HZ1 H -4.078 -22.621 -33.714 1.00 . A A . 84 LYS HZ1 1 1
12 17015 1 1 84 LYS HZ2 H -4.163 -22.501 -35.399 1.00 . A A . 84 LYS HZ2 1 1
12 17016 1 1 84 LYS HZ3 H -2.676 -22.765 -34.645 1.00 . A A . 84 LYS HZ3 1 1
12 17017 1 1 84 LYS N N -5.615 -26.811 -30.430 1.00 . A A . 84 LYS N 1 1
12 17018 1 1 84 LYS NZ N -3.692 -22.981 -34.608 1.00 . A A . 84 LYS NZ 1 1
12 17019 1 1 84 LYS O O -3.566 -27.042 -32.482 1.00 . A A . 84 LYS O 1 1
12 17020 1 1 85 ARG C C -4.729 -28.736 -35.709 1.00 . A A . 85 ARG C 1 1
12 17021 1 1 85 ARG CA C -4.418 -29.087 -34.254 1.00 . A A . 85 ARG CA 1 1
12 17022 1 1 85 ARG CB C -4.667 -30.605 -33.990 1.00 . A A . 85 ARG CB 1 1
12 17023 1 1 85 ARG CD C -4.931 -30.614 -31.386 1.00 . A A . 85 ARG CD 1 1
12 17024 1 1 85 ARG CG C -4.176 -31.162 -32.620 1.00 . A A . 85 ARG CG 1 1
12 17025 1 1 85 ARG CZ C -7.326 -30.612 -30.612 1.00 . A A . 85 ARG CZ 1 1
12 17026 1 1 85 ARG H H -6.213 -28.406 -33.379 1.00 . A A . 85 ARG H 1 1
12 17027 1 1 85 ARG HA H -3.366 -28.865 -34.062 1.00 . A A . 85 ARG HA 1 1
12 17028 1 1 85 ARG HB2 H -5.733 -30.801 -34.064 1.00 . A A . 85 ARG HB2 1 1
12 17029 1 1 85 ARG HB3 H -4.168 -31.175 -34.767 1.00 . A A . 85 ARG HB3 1 1
12 17030 1 1 85 ARG HD2 H -4.690 -31.225 -30.523 1.00 . A A . 85 ARG HD2 1 1
12 17031 1 1 85 ARG HD3 H -4.606 -29.594 -31.196 1.00 . A A . 85 ARG HD3 1 1
12 17032 1 1 85 ARG HE H -6.717 -30.603 -32.511 1.00 . A A . 85 ARG HE 1 1
12 17033 1 1 85 ARG HG2 H -4.291 -32.239 -32.628 1.00 . A A . 85 ARG HG2 1 1
12 17034 1 1 85 ARG HG3 H -3.122 -30.928 -32.514 1.00 . A A . 85 ARG HG3 1 1
12 17035 1 1 85 ARG HH11 H -6.025 -30.635 -29.057 1.00 . A A . 85 ARG HH11 1 1
12 17036 1 1 85 ARG HH12 H -7.703 -30.625 -28.615 1.00 . A A . 85 ARG HH12 1 1
12 17037 1 1 85 ARG HH21 H -8.869 -30.536 -31.919 1.00 . A A . 85 ARG HH21 1 1
12 17038 1 1 85 ARG HH22 H -9.320 -30.569 -30.245 1.00 . A A . 85 ARG HH22 1 1
12 17039 1 1 85 ARG N N -5.248 -28.249 -33.381 1.00 . A A . 85 ARG N 1 1
12 17040 1 1 85 ARG NE N -6.396 -30.610 -31.581 1.00 . A A . 85 ARG NE 1 1
12 17041 1 1 85 ARG NH1 N -6.989 -30.625 -29.324 1.00 . A A . 85 ARG NH1 1 1
12 17042 1 1 85 ARG NH2 N -8.605 -30.568 -30.953 1.00 . A A . 85 ARG NH2 1 1
12 17043 1 1 85 ARG O O -5.770 -28.134 -36.010 1.00 . A A . 85 ARG O 1 1
12 17044 1 1 86 ARG C C -5.116 -29.764 -38.619 1.00 . A A . 86 ARG C 1 1
12 17045 1 1 86 ARG CA C -3.950 -28.920 -38.052 1.00 . A A . 86 ARG CA 1 1
12 17046 1 1 86 ARG CB C -2.602 -29.269 -38.755 1.00 . A A . 86 ARG CB 1 1
12 17047 1 1 86 ARG CD C -2.806 -27.503 -40.633 1.00 . A A . 86 ARG CD 1 1
12 17048 1 1 86 ARG CG C -2.551 -28.982 -40.280 1.00 . A A . 86 ARG CG 1 1
12 17049 1 1 86 ARG CZ C -1.934 -25.267 -39.898 1.00 . A A . 86 ARG CZ 1 1
12 17050 1 1 86 ARG H H -3.008 -29.582 -36.276 1.00 . A A . 86 ARG H 1 1
12 17051 1 1 86 ARG HA H -4.165 -27.864 -38.217 1.00 . A A . 86 ARG HA 1 1
12 17052 1 1 86 ARG HB2 H -1.810 -28.694 -38.285 1.00 . A A . 86 ARG HB2 1 1
12 17053 1 1 86 ARG HB3 H -2.392 -30.323 -38.604 1.00 . A A . 86 ARG HB3 1 1
12 17054 1 1 86 ARG HD2 H -2.759 -27.388 -41.711 1.00 . A A . 86 ARG HD2 1 1
12 17055 1 1 86 ARG HD3 H -3.797 -27.226 -40.290 1.00 . A A . 86 ARG HD3 1 1
12 17056 1 1 86 ARG HE H -0.984 -27.020 -39.689 1.00 . A A . 86 ARG HE 1 1
12 17057 1 1 86 ARG HG2 H -1.568 -29.256 -40.653 1.00 . A A . 86 ARG HG2 1 1
12 17058 1 1 86 ARG HG3 H -3.295 -29.596 -40.776 1.00 . A A . 86 ARG HG3 1 1
12 17059 1 1 86 ARG HH11 H -3.769 -25.148 -40.765 1.00 . A A . 86 ARG HH11 1 1
12 17060 1 1 86 ARG HH12 H -3.100 -23.641 -40.235 1.00 . A A . 86 ARG HH12 1 1
12 17061 1 1 86 ARG HH21 H -0.119 -25.018 -39.027 1.00 . A A . 86 ARG HH21 1 1
12 17062 1 1 86 ARG HH22 H -1.039 -23.569 -39.252 1.00 . A A . 86 ARG HH22 1 1
12 17063 1 1 86 ARG N N -3.817 -29.131 -36.604 1.00 . A A . 86 ARG N 1 1
12 17064 1 1 86 ARG NE N -1.811 -26.602 -40.019 1.00 . A A . 86 ARG NE 1 1
12 17065 1 1 86 ARG NH1 N -3.020 -24.635 -40.336 1.00 . A A . 86 ARG NH1 1 1
12 17066 1 1 86 ARG NH2 N -0.955 -24.565 -39.345 1.00 . A A . 86 ARG NH2 1 1
12 17067 1 1 86 ARG O O -5.822 -29.326 -39.542 1.00 . A A . 86 ARG O 1 1
12 17068 1 1 87 ALA C C -7.588 -31.835 -37.463 1.00 . A A . 87 ALA C 1 1
12 17069 1 1 87 ALA CA C -6.385 -31.896 -38.427 1.00 . A A . 87 ALA CA 1 1
12 17070 1 1 87 ALA CB C -5.812 -33.323 -38.492 1.00 . A A . 87 ALA CB 1 1
12 17071 1 1 87 ALA H H -4.716 -31.223 -37.308 1.00 . A A . 87 ALA H 1 1
12 17072 1 1 87 ALA HA H -6.731 -31.628 -39.428 1.00 . A A . 87 ALA HA 1 1
12 17073 1 1 87 ALA HB1 H -6.578 -34.010 -38.830 1.00 . A A . 87 ALA HB1 1 1
12 17074 1 1 87 ALA HB2 H -5.465 -33.627 -37.511 1.00 . A A . 87 ALA HB2 1 1
12 17075 1 1 87 ALA HB3 H -4.981 -33.355 -39.187 1.00 . A A . 87 ALA HB3 1 1
12 17076 1 1 87 ALA N N -5.316 -30.960 -38.034 1.00 . A A . 87 ALA N 1 1
12 17077 1 1 87 ALA O O -8.568 -32.565 -37.666 1.00 . A A . 87 ALA O 1 1
12 17078 1 1 88 ALA C C -8.576 -29.439 -34.772 1.00 . A A . 88 ALA C 1 1
12 17079 1 1 88 ALA CA C -8.578 -30.863 -35.396 1.00 . A A . 88 ALA CA 1 1
12 17080 1 1 88 ALA CB C -8.417 -31.977 -34.335 1.00 . A A . 88 ALA CB 1 1
12 17081 1 1 88 ALA H H -6.733 -30.376 -36.351 1.00 . A A . 88 ALA H 1 1
12 17082 1 1 88 ALA HA H -9.537 -31.015 -35.894 1.00 . A A . 88 ALA HA 1 1
12 17083 1 1 88 ALA HB1 H -8.437 -32.946 -34.813 1.00 . A A . 88 ALA HB1 1 1
12 17084 1 1 88 ALA HB2 H -9.224 -31.912 -33.619 1.00 . A A . 88 ALA HB2 1 1
12 17085 1 1 88 ALA HB3 H -7.472 -31.851 -33.817 1.00 . A A . 88 ALA HB3 1 1
12 17086 1 1 88 ALA N N -7.516 -30.973 -36.417 1.00 . A A . 88 ALA N 1 1
12 17087 1 1 88 ALA O O -8.091 -29.257 -33.640 1.00 . A A . 88 ALA O 1 1
12 17088 1 1 88 ALA OXT O -9.028 -28.494 -35.445 1.00 . A A . 88 ALA OXT 1 1
13 17089 1 1 1 ILE C C -3.389 7.028 25.176 1.00 . A A . 1 ILE C 1 1
13 17090 1 1 1 ILE CA C -2.046 6.405 25.614 1.00 . A A . 1 ILE CA 1 1
13 17091 1 1 1 ILE CB C -1.668 5.186 24.680 1.00 . A A . 1 ILE CB 1 1
13 17092 1 1 1 ILE CD1 C 0.075 3.269 24.363 1.00 . A A . 1 ILE CD1 1 1
13 17093 1 1 1 ILE CG1 C -0.335 4.512 25.147 1.00 . A A . 1 ILE CG1 1 1
13 17094 1 1 1 ILE CG2 C -1.584 5.613 23.193 1.00 . A A . 1 ILE CG2 1 1
13 17095 1 1 1 ILE H1 H -1.270 5.531 27.326 1.00 . A A . 1 ILE H1 1 1
13 17096 1 1 1 ILE H2 H -2.927 5.291 27.122 1.00 . A A . 1 ILE H2 1 1
13 17097 1 1 1 ILE H3 H -2.354 6.788 27.631 1.00 . A A . 1 ILE H3 1 1
13 17098 1 1 1 ILE HA H -1.261 7.153 25.549 1.00 . A A . 1 ILE HA 1 1
13 17099 1 1 1 ILE HB H -2.466 4.453 24.760 1.00 . A A . 1 ILE HB 1 1
13 17100 1 1 1 ILE HD11 H 0.987 2.867 24.783 1.00 . A A . 1 ILE HD11 1 1
13 17101 1 1 1 ILE HD12 H 0.244 3.524 23.326 1.00 . A A . 1 ILE HD12 1 1
13 17102 1 1 1 ILE HD13 H -0.704 2.521 24.428 1.00 . A A . 1 ILE HD13 1 1
13 17103 1 1 1 ILE HG12 H 0.476 5.223 25.067 1.00 . A A . 1 ILE HG12 1 1
13 17104 1 1 1 ILE HG13 H -0.432 4.217 26.188 1.00 . A A . 1 ILE HG13 1 1
13 17105 1 1 1 ILE HG21 H -2.537 6.021 22.872 1.00 . A A . 1 ILE HG21 1 1
13 17106 1 1 1 ILE HG22 H -1.344 4.758 22.574 1.00 . A A . 1 ILE HG22 1 1
13 17107 1 1 1 ILE HG23 H -0.818 6.367 23.071 1.00 . A A . 1 ILE HG23 1 1
13 17108 1 1 1 ILE N N -2.153 5.974 27.020 1.00 . A A . 1 ILE N 1 1
13 17109 1 1 1 ILE O O -4.403 6.323 25.105 1.00 . A A . 1 ILE O 1 1
13 17110 1 1 2 LEU C C -4.236 9.653 23.015 1.00 . A A . 2 LEU C 1 1
13 17111 1 1 2 LEU CA C -4.572 9.078 24.406 1.00 . A A . 2 LEU CA 1 1
13 17112 1 1 2 LEU CB C -5.013 10.207 25.394 1.00 . A A . 2 LEU CB 1 1
13 17113 1 1 2 LEU CD1 C -5.813 10.959 27.710 1.00 . A A . 2 LEU CD1 1 1
13 17114 1 1 2 LEU CD2 C -6.684 8.776 26.727 1.00 . A A . 2 LEU CD2 1 1
13 17115 1 1 2 LEU CG C -5.483 9.745 26.814 1.00 . A A . 2 LEU CG 1 1
13 17116 1 1 2 LEU H H -2.584 8.869 25.117 1.00 . A A . 2 LEU H 1 1
13 17117 1 1 2 LEU HA H -5.400 8.372 24.296 1.00 . A A . 2 LEU HA 1 1
13 17118 1 1 2 LEU HB2 H -4.177 10.892 25.519 1.00 . A A . 2 LEU HB2 1 1
13 17119 1 1 2 LEU HB3 H -5.828 10.760 24.936 1.00 . A A . 2 LEU HB3 1 1
13 17120 1 1 2 LEU HD11 H -6.120 10.618 28.691 1.00 . A A . 2 LEU HD11 1 1
13 17121 1 1 2 LEU HD12 H -6.612 11.542 27.268 1.00 . A A . 2 LEU HD12 1 1
13 17122 1 1 2 LEU HD13 H -4.934 11.582 27.811 1.00 . A A . 2 LEU HD13 1 1
13 17123 1 1 2 LEU HD21 H -7.519 9.262 26.237 1.00 . A A . 2 LEU HD21 1 1
13 17124 1 1 2 LEU HD22 H -6.984 8.470 27.723 1.00 . A A . 2 LEU HD22 1 1
13 17125 1 1 2 LEU HD23 H -6.400 7.898 26.163 1.00 . A A . 2 LEU HD23 1 1
13 17126 1 1 2 LEU HG H -4.670 9.210 27.292 1.00 . A A . 2 LEU HG 1 1
13 17127 1 1 2 LEU N N -3.399 8.354 24.932 1.00 . A A . 2 LEU N 1 1
13 17128 1 1 2 LEU O O -3.647 10.740 22.903 1.00 . A A . 2 LEU O 1 1
13 17129 1 1 3 GLU C C -5.732 9.961 20.101 1.00 . A A . 3 GLU C 1 1
13 17130 1 1 3 GLU CA C -4.410 9.313 20.562 1.00 . A A . 3 GLU CA 1 1
13 17131 1 1 3 GLU CB C -4.037 8.108 19.639 1.00 . A A . 3 GLU CB 1 1
13 17132 1 1 3 GLU CD C -1.500 8.184 20.131 1.00 . A A . 3 GLU CD 1 1
13 17133 1 1 3 GLU CG C -2.775 7.325 20.059 1.00 . A A . 3 GLU CG 1 1
13 17134 1 1 3 GLU H H -4.863 7.968 22.137 1.00 . A A . 3 GLU H 1 1
13 17135 1 1 3 GLU HA H -3.616 10.055 20.505 1.00 . A A . 3 GLU HA 1 1
13 17136 1 1 3 GLU HB2 H -4.871 7.411 19.620 1.00 . A A . 3 GLU HB2 1 1
13 17137 1 1 3 GLU HB3 H -3.884 8.478 18.631 1.00 . A A . 3 GLU HB3 1 1
13 17138 1 1 3 GLU HG2 H -2.961 6.882 21.031 1.00 . A A . 3 GLU HG2 1 1
13 17139 1 1 3 GLU HG3 H -2.614 6.522 19.344 1.00 . A A . 3 GLU HG3 1 1
13 17140 1 1 3 GLU N N -4.543 8.876 21.963 1.00 . A A . 3 GLU N 1 1
13 17141 1 1 3 GLU O O -6.604 9.290 19.538 1.00 . A A . 3 GLU O 1 1
13 17142 1 1 3 GLU OE1 O -0.997 8.446 21.245 1.00 . A A . 3 GLU OE1 1 1
13 17143 1 1 3 GLU OE2 O -0.994 8.608 19.075 1.00 . A A . 3 GLU OE2 1 1
13 17144 1 1 4 ALA C C -6.878 12.640 18.594 1.00 . A A . 4 ALA C 1 1
13 17145 1 1 4 ALA CA C -7.090 12.026 19.990 1.00 . A A . 4 ALA CA 1 1
13 17146 1 1 4 ALA CB C -7.420 13.112 21.027 1.00 . A A . 4 ALA CB 1 1
13 17147 1 1 4 ALA H H -5.200 11.716 20.912 1.00 . A A . 4 ALA H 1 1
13 17148 1 1 4 ALA HA H -7.938 11.341 19.942 1.00 . A A . 4 ALA HA 1 1
13 17149 1 1 4 ALA HB1 H -8.317 13.643 20.732 1.00 . A A . 4 ALA HB1 1 1
13 17150 1 1 4 ALA HB2 H -6.598 13.812 21.102 1.00 . A A . 4 ALA HB2 1 1
13 17151 1 1 4 ALA HB3 H -7.584 12.650 21.993 1.00 . A A . 4 ALA HB3 1 1
13 17152 1 1 4 ALA N N -5.899 11.258 20.404 1.00 . A A . 4 ALA N 1 1
13 17153 1 1 4 ALA O O -5.744 12.726 18.104 1.00 . A A . 4 ALA O 1 1
13 17154 1 1 5 HIS C C -7.668 15.143 16.691 1.00 . A A . 5 HIS C 1 1
13 17155 1 1 5 HIS CA C -7.979 13.636 16.613 1.00 . A A . 5 HIS CA 1 1
13 17156 1 1 5 HIS CB C -9.348 13.365 15.919 1.00 . A A . 5 HIS CB 1 1
13 17157 1 1 5 HIS CD2 C -10.120 15.076 14.103 1.00 . A A . 5 HIS CD2 1 1
13 17158 1 1 5 HIS CE1 C -9.296 14.074 12.347 1.00 . A A . 5 HIS CE1 1 1
13 17159 1 1 5 HIS CG C -9.500 13.949 14.533 1.00 . A A . 5 HIS CG 1 1
13 17160 1 1 5 HIS H H -8.845 12.962 18.425 1.00 . A A . 5 HIS H 1 1
13 17161 1 1 5 HIS HA H -7.193 13.147 16.034 1.00 . A A . 5 HIS HA 1 1
13 17162 1 1 5 HIS HB2 H -9.490 12.297 15.830 1.00 . A A . 5 HIS HB2 1 1
13 17163 1 1 5 HIS HB3 H -10.143 13.768 16.540 1.00 . A A . 5 HIS HB3 1 1
13 17164 1 1 5 HIS HD1 H -8.502 12.502 13.373 1.00 . A A . 5 HIS HD1 1 1
13 17165 1 1 5 HIS HD2 H -10.645 15.794 14.719 1.00 . A A . 5 HIS HD2 1 1
13 17166 1 1 5 HIS HE1 H -9.045 13.838 11.323 1.00 . A A . 5 HIS HE1 1 1
13 17167 1 1 5 HIS HE2 H -10.129 15.926 12.196 1.00 . A A . 5 HIS HE2 1 1
13 17168 1 1 5 HIS N N -7.986 13.050 17.962 1.00 . A A . 5 HIS N 1 1
13 17169 1 1 5 HIS ND1 N -8.999 13.347 13.401 1.00 . A A . 5 HIS ND1 1 1
13 17170 1 1 5 HIS NE2 N -9.973 15.130 12.745 1.00 . A A . 5 HIS NE2 1 1
13 17171 1 1 5 HIS O O -8.570 15.969 16.838 1.00 . A A . 5 HIS O 1 1
13 17172 1 1 6 TYR C C -5.517 17.143 15.077 1.00 . A A . 6 TYR C 1 1
13 17173 1 1 6 TYR CA C -5.924 16.886 16.529 1.00 . A A . 6 TYR CA 1 1
13 17174 1 1 6 TYR CB C -4.759 17.193 17.509 1.00 . A A . 6 TYR CB 1 1
13 17175 1 1 6 TYR CD1 C -5.685 18.588 19.440 1.00 . A A . 6 TYR CD1 1 1
13 17176 1 1 6 TYR CD2 C -5.205 16.281 19.870 1.00 . A A . 6 TYR CD2 1 1
13 17177 1 1 6 TYR CE1 C -6.119 18.744 20.742 1.00 . A A . 6 TYR CE1 1 1
13 17178 1 1 6 TYR CE2 C -5.636 16.441 21.177 1.00 . A A . 6 TYR CE2 1 1
13 17179 1 1 6 TYR CG C -5.215 17.354 18.970 1.00 . A A . 6 TYR CG 1 1
13 17180 1 1 6 TYR CZ C -6.094 17.671 21.606 1.00 . A A . 6 TYR CZ 1 1
13 17181 1 1 6 TYR H H -5.700 14.778 16.732 1.00 . A A . 6 TYR H 1 1
13 17182 1 1 6 TYR HA H -6.764 17.541 16.769 1.00 . A A . 6 TYR HA 1 1
13 17183 1 1 6 TYR HB2 H -4.032 16.388 17.466 1.00 . A A . 6 TYR HB2 1 1
13 17184 1 1 6 TYR HB3 H -4.268 18.114 17.211 1.00 . A A . 6 TYR HB3 1 1
13 17185 1 1 6 TYR HD1 H -5.706 19.437 18.767 1.00 . A A . 6 TYR HD1 1 1
13 17186 1 1 6 TYR HD2 H -4.845 15.317 19.538 1.00 . A A . 6 TYR HD2 1 1
13 17187 1 1 6 TYR HE1 H -6.478 19.708 21.080 1.00 . A A . 6 TYR HE1 1 1
13 17188 1 1 6 TYR HE2 H -5.616 15.598 21.858 1.00 . A A . 6 TYR HE2 1 1
13 17189 1 1 6 TYR HH H -7.296 18.430 22.907 1.00 . A A . 6 TYR HH 1 1
13 17190 1 1 6 TYR N N -6.378 15.485 16.662 1.00 . A A . 6 TYR N 1 1
13 17191 1 1 6 TYR O O -4.956 16.255 14.423 1.00 . A A . 6 TYR O 1 1
13 17192 1 1 6 TYR OH O -6.537 17.830 22.903 1.00 . A A . 6 TYR OH 1 1
13 17193 1 1 7 THR C C -3.982 18.945 13.066 1.00 . A A . 7 THR C 1 1
13 17194 1 1 7 THR CA C -5.509 18.760 13.204 1.00 . A A . 7 THR CA 1 1
13 17195 1 1 7 THR CB C -6.287 20.063 12.809 1.00 . A A . 7 THR CB 1 1
13 17196 1 1 7 THR CG2 C -6.161 20.388 11.300 1.00 . A A . 7 THR CG2 1 1
13 17197 1 1 7 THR H H -6.317 18.982 15.146 1.00 . A A . 7 THR H 1 1
13 17198 1 1 7 THR HA H -5.830 17.961 12.537 1.00 . A A . 7 THR HA 1 1
13 17199 1 1 7 THR HB H -5.892 20.899 13.384 1.00 . A A . 7 THR HB 1 1
13 17200 1 1 7 THR HG1 H -8.160 20.701 12.925 1.00 . A A . 7 THR HG1 1 1
13 17201 1 1 7 THR HG21 H -6.711 21.294 11.072 1.00 . A A . 7 THR HG21 1 1
13 17202 1 1 7 THR HG22 H -6.563 19.573 10.711 1.00 . A A . 7 THR HG22 1 1
13 17203 1 1 7 THR HG23 H -5.118 20.533 11.042 1.00 . A A . 7 THR HG23 1 1
13 17204 1 1 7 THR N N -5.836 18.349 14.573 1.00 . A A . 7 THR N 1 1
13 17205 1 1 7 THR O O -3.430 20.027 13.306 1.00 . A A . 7 THR O 1 1
13 17206 1 1 7 THR OG1 O -7.679 19.897 13.147 1.00 . A A . 7 THR OG1 1 1
13 17207 1 1 8 ASN C C -1.515 17.241 11.222 1.00 . A A . 8 ASN C 1 1
13 17208 1 1 8 ASN CA C -1.846 17.762 12.615 1.00 . A A . 8 ASN CA 1 1
13 17209 1 1 8 ASN CB C -1.222 16.834 13.701 1.00 . A A . 8 ASN CB 1 1
13 17210 1 1 8 ASN CG C -1.502 17.272 15.151 1.00 . A A . 8 ASN CG 1 1
13 17211 1 1 8 ASN H H -3.819 17.003 12.624 1.00 . A A . 8 ASN H 1 1
13 17212 1 1 8 ASN HA H -1.434 18.766 12.727 1.00 . A A . 8 ASN HA 1 1
13 17213 1 1 8 ASN HB2 H -1.613 15.830 13.575 1.00 . A A . 8 ASN HB2 1 1
13 17214 1 1 8 ASN HB3 H -0.149 16.806 13.565 1.00 . A A . 8 ASN HB3 1 1
13 17215 1 1 8 ASN HD21 H -1.500 19.210 14.659 1.00 . A A . 8 ASN HD21 1 1
13 17216 1 1 8 ASN HD22 H -1.795 18.850 16.318 1.00 . A A . 8 ASN HD22 1 1
13 17217 1 1 8 ASN N N -3.307 17.828 12.762 1.00 . A A . 8 ASN N 1 1
13 17218 1 1 8 ASN ND2 N -1.606 18.576 15.400 1.00 . A A . 8 ASN ND2 1 1
13 17219 1 1 8 ASN O O -2.161 16.299 10.739 1.00 . A A . 8 ASN O 1 1
13 17220 1 1 8 ASN OD1 O -1.604 16.437 16.056 1.00 . A A . 8 ASN OD1 1 1
13 17221 1 1 9 LEU C C 0.703 16.138 9.349 1.00 . A A . 9 LEU C 1 1
13 17222 1 1 9 LEU CA C -0.061 17.468 9.246 1.00 . A A . 9 LEU CA 1 1
13 17223 1 1 9 LEU CB C 0.801 18.602 8.596 1.00 . A A . 9 LEU CB 1 1
13 17224 1 1 9 LEU CD1 C -0.857 20.557 9.062 1.00 . A A . 9 LEU CD1 1 1
13 17225 1 1 9 LEU CD2 C 0.987 20.824 7.321 1.00 . A A . 9 LEU CD2 1 1
13 17226 1 1 9 LEU CG C 0.015 19.837 8.007 1.00 . A A . 9 LEU CG 1 1
13 17227 1 1 9 LEU H H -0.025 18.561 11.053 1.00 . A A . 9 LEU H 1 1
13 17228 1 1 9 LEU HA H -0.949 17.319 8.632 1.00 . A A . 9 LEU HA 1 1
13 17229 1 1 9 LEU HB2 H 1.498 18.970 9.343 1.00 . A A . 9 LEU HB2 1 1
13 17230 1 1 9 LEU HB3 H 1.382 18.164 7.788 1.00 . A A . 9 LEU HB3 1 1
13 17231 1 1 9 LEU HD11 H -1.365 21.398 8.604 1.00 . A A . 9 LEU HD11 1 1
13 17232 1 1 9 LEU HD12 H -0.237 20.914 9.872 1.00 . A A . 9 LEU HD12 1 1
13 17233 1 1 9 LEU HD13 H -1.595 19.867 9.451 1.00 . A A . 9 LEU HD13 1 1
13 17234 1 1 9 LEU HD21 H 0.432 21.660 6.915 1.00 . A A . 9 LEU HD21 1 1
13 17235 1 1 9 LEU HD22 H 1.503 20.320 6.514 1.00 . A A . 9 LEU HD22 1 1
13 17236 1 1 9 LEU HD23 H 1.712 21.187 8.038 1.00 . A A . 9 LEU HD23 1 1
13 17237 1 1 9 LEU HG H -0.662 19.477 7.242 1.00 . A A . 9 LEU HG 1 1
13 17238 1 1 9 LEU N N -0.506 17.850 10.588 1.00 . A A . 9 LEU N 1 1
13 17239 1 1 9 LEU O O 1.865 16.108 9.753 1.00 . A A . 9 LEU O 1 1
13 17240 1 1 10 LYS C C -0.252 12.933 7.899 1.00 . A A . 10 LYS C 1 1
13 17241 1 1 10 LYS CA C 0.499 13.673 9.017 1.00 . A A . 10 LYS CA 1 1
13 17242 1 1 10 LYS CB C 0.336 12.930 10.378 1.00 . A A . 10 LYS CB 1 1
13 17243 1 1 10 LYS CD C -1.253 11.831 12.098 1.00 . A A . 10 LYS CD 1 1
13 17244 1 1 10 LYS CE C -2.715 11.475 12.439 1.00 . A A . 10 LYS CE 1 1
13 17245 1 1 10 LYS CG C -1.132 12.657 10.791 1.00 . A A . 10 LYS CG 1 1
13 17246 1 1 10 LYS H H -0.997 15.171 8.960 1.00 . A A . 10 LYS H 1 1
13 17247 1 1 10 LYS HA H 1.556 13.720 8.753 1.00 . A A . 10 LYS HA 1 1
13 17248 1 1 10 LYS HB2 H 0.860 11.983 10.319 1.00 . A A . 10 LYS HB2 1 1
13 17249 1 1 10 LYS HB3 H 0.803 13.530 11.154 1.00 . A A . 10 LYS HB3 1 1
13 17250 1 1 10 LYS HD2 H -0.689 10.910 11.991 1.00 . A A . 10 LYS HD2 1 1
13 17251 1 1 10 LYS HD3 H -0.834 12.406 12.919 1.00 . A A . 10 LYS HD3 1 1
13 17252 1 1 10 LYS HE2 H -3.305 12.382 12.463 1.00 . A A . 10 LYS HE2 1 1
13 17253 1 1 10 LYS HE3 H -3.106 10.817 11.672 1.00 . A A . 10 LYS HE3 1 1
13 17254 1 1 10 LYS HG2 H -1.636 13.608 10.933 1.00 . A A . 10 LYS HG2 1 1
13 17255 1 1 10 LYS HG3 H -1.625 12.115 9.988 1.00 . A A . 10 LYS HG3 1 1
13 17256 1 1 10 LYS HZ1 H -2.349 9.883 13.746 1.00 . A A . 10 LYS HZ1 1 1
13 17257 1 1 10 LYS HZ2 H -3.843 10.627 13.989 1.00 . A A . 10 LYS HZ2 1 1
13 17258 1 1 10 LYS HZ3 H -2.427 11.385 14.508 1.00 . A A . 10 LYS HZ3 1 1
13 17259 1 1 10 LYS N N -0.031 15.047 9.097 1.00 . A A . 10 LYS N 1 1
13 17260 1 1 10 LYS NZ N -2.841 10.795 13.761 1.00 . A A . 10 LYS NZ 1 1
13 17261 1 1 10 LYS O O -1.224 13.462 7.351 1.00 . A A . 10 LYS O 1 1
13 17262 1 1 11 CYS C C -1.744 10.299 6.946 1.00 . A A . 11 CYS C 1 1
13 17263 1 1 11 CYS CA C -0.397 10.911 6.500 1.00 . A A . 11 CYS CA 1 1
13 17264 1 1 11 CYS CB C 0.610 9.818 6.092 1.00 . A A . 11 CYS CB 1 1
13 17265 1 1 11 CYS H H 0.910 11.324 8.112 1.00 . A A . 11 CYS H 1 1
13 17266 1 1 11 CYS HA H -0.560 11.573 5.651 1.00 . A A . 11 CYS HA 1 1
13 17267 1 1 11 CYS HB2 H 0.637 9.044 6.850 1.00 . A A . 11 CYS HB2 1 1
13 17268 1 1 11 CYS HB3 H 0.311 9.379 5.150 1.00 . A A . 11 CYS HB3 1 1
13 17269 1 1 11 CYS N N 0.179 11.708 7.589 1.00 . A A . 11 CYS N 1 1
13 17270 1 1 11 CYS O O -1.782 9.519 7.913 1.00 . A A . 11 CYS O 1 1
13 17271 1 1 11 CYS SG S 2.313 10.444 5.892 1.00 . A A . 11 CYS SG 1 1
13 17272 1 1 12 ARG C C -4.287 8.686 6.187 1.00 . A A . 12 ARG C 1 1
13 17273 1 1 12 ARG CA C -4.196 10.183 6.551 1.00 . A A . 12 ARG CA 1 1
13 17274 1 1 12 ARG CB C -5.275 10.994 5.776 1.00 . A A . 12 ARG CB 1 1
13 17275 1 1 12 ARG CD C -7.792 11.316 5.274 1.00 . A A . 12 ARG CD 1 1
13 17276 1 1 12 ARG CG C -6.731 10.579 6.111 1.00 . A A . 12 ARG CG 1 1
13 17277 1 1 12 ARG CZ C -10.156 10.540 4.876 1.00 . A A . 12 ARG CZ 1 1
13 17278 1 1 12 ARG H H -2.737 11.348 5.545 1.00 . A A . 12 ARG H 1 1
13 17279 1 1 12 ARG HA H -4.369 10.303 7.620 1.00 . A A . 12 ARG HA 1 1
13 17280 1 1 12 ARG HB2 H -5.158 12.046 6.017 1.00 . A A . 12 ARG HB2 1 1
13 17281 1 1 12 ARG HB3 H -5.115 10.864 4.710 1.00 . A A . 12 ARG HB3 1 1
13 17282 1 1 12 ARG HD2 H -7.669 12.386 5.411 1.00 . A A . 12 ARG HD2 1 1
13 17283 1 1 12 ARG HD3 H -7.652 11.071 4.228 1.00 . A A . 12 ARG HD3 1 1
13 17284 1 1 12 ARG HE H -9.356 11.019 6.652 1.00 . A A . 12 ARG HE 1 1
13 17285 1 1 12 ARG HG2 H -6.839 9.514 5.938 1.00 . A A . 12 ARG HG2 1 1
13 17286 1 1 12 ARG HG3 H -6.912 10.780 7.161 1.00 . A A . 12 ARG HG3 1 1
13 17287 1 1 12 ARG HH11 H -9.080 10.658 3.162 1.00 . A A . 12 ARG HH11 1 1
13 17288 1 1 12 ARG HH12 H -10.722 10.140 2.965 1.00 . A A . 12 ARG HH12 1 1
13 17289 1 1 12 ARG HH21 H -11.500 10.345 6.379 1.00 . A A . 12 ARG HH21 1 1
13 17290 1 1 12 ARG HH22 H -12.091 9.959 4.796 1.00 . A A . 12 ARG HH22 1 1
13 17291 1 1 12 ARG N N -2.845 10.692 6.263 1.00 . A A . 12 ARG N 1 1
13 17292 1 1 12 ARG NE N -9.164 10.950 5.689 1.00 . A A . 12 ARG NE 1 1
13 17293 1 1 12 ARG NH1 N -9.972 10.441 3.562 1.00 . A A . 12 ARG NH1 1 1
13 17294 1 1 12 ARG NH2 N -11.344 10.261 5.391 1.00 . A A . 12 ARG NH2 1 1
13 17295 1 1 12 ARG O O -3.843 8.270 5.109 1.00 . A A . 12 ARG O 1 1
13 17296 1 1 13 CYS C C -6.251 5.943 7.624 1.00 . A A . 13 CYS C 1 1
13 17297 1 1 13 CYS CA C -4.960 6.441 6.956 1.00 . A A . 13 CYS CA 1 1
13 17298 1 1 13 CYS CB C -3.720 5.774 7.580 1.00 . A A . 13 CYS CB 1 1
13 17299 1 1 13 CYS H H -5.195 8.303 7.925 1.00 . A A . 13 CYS H 1 1
13 17300 1 1 13 CYS HA H -5.003 6.198 5.896 1.00 . A A . 13 CYS HA 1 1
13 17301 1 1 13 CYS HB2 H -2.828 6.172 7.115 1.00 . A A . 13 CYS HB2 1 1
13 17302 1 1 13 CYS HB3 H -3.685 5.986 8.641 1.00 . A A . 13 CYS HB3 1 1
13 17303 1 1 13 CYS N N -4.846 7.893 7.104 1.00 . A A . 13 CYS N 1 1
13 17304 1 1 13 CYS O O -6.782 6.606 8.523 1.00 . A A . 13 CYS O 1 1
13 17305 1 1 13 CYS SG S -3.673 3.975 7.381 1.00 . A A . 13 CYS SG 1 1
13 17306 1 1 14 SER C C -7.524 2.984 8.732 1.00 . A A . 14 SER C 1 1
13 17307 1 1 14 SER CA C -7.946 4.123 7.777 1.00 . A A . 14 SER CA 1 1
13 17308 1 1 14 SER CB C -8.863 3.584 6.663 1.00 . A A . 14 SER CB 1 1
13 17309 1 1 14 SER H H -6.330 4.349 6.405 1.00 . A A . 14 SER H 1 1
13 17310 1 1 14 SER HA H -8.496 4.862 8.354 1.00 . A A . 14 SER HA 1 1
13 17311 1 1 14 SER HB2 H -8.342 2.827 6.091 1.00 . A A . 14 SER HB2 1 1
13 17312 1 1 14 SER HB3 H -9.755 3.150 7.100 1.00 . A A . 14 SER HB3 1 1
13 17313 1 1 14 SER HG H -8.611 5.339 5.821 1.00 . A A . 14 SER HG 1 1
13 17314 1 1 14 SER N N -6.762 4.784 7.171 1.00 . A A . 14 SER N 1 1
13 17315 1 1 14 SER O O -8.369 2.392 9.417 1.00 . A A . 14 SER O 1 1
13 17316 1 1 14 SER OG O -9.253 4.620 5.777 1.00 . A A . 14 SER OG 1 1
13 17317 1 1 15 GLY C C -4.579 0.831 8.803 1.00 . A A . 15 GLY C 1 1
13 17318 1 1 15 GLY CA C -5.641 1.611 9.568 1.00 . A A . 15 GLY CA 1 1
13 17319 1 1 15 GLY H H -5.615 3.204 8.186 1.00 . A A . 15 GLY H 1 1
13 17320 1 1 15 GLY HA2 H -5.196 2.050 10.453 1.00 . A A . 15 GLY HA2 1 1
13 17321 1 1 15 GLY HA3 H -6.420 0.920 9.876 1.00 . A A . 15 GLY HA3 1 1
13 17322 1 1 15 GLY N N -6.214 2.683 8.750 1.00 . A A . 15 GLY N 1 1
13 17323 1 1 15 GLY O O -4.493 0.931 7.569 1.00 . A A . 15 GLY O 1 1
13 17324 1 1 16 VAL C C -3.194 -2.247 8.912 1.00 . A A . 16 VAL C 1 1
13 17325 1 1 16 VAL CA C -2.704 -0.792 8.959 1.00 . A A . 16 VAL CA 1 1
13 17326 1 1 16 VAL CB C -1.378 -0.694 9.819 1.00 . A A . 16 VAL CB 1 1
13 17327 1 1 16 VAL CG1 C -0.224 -1.524 9.194 1.00 . A A . 16 VAL CG1 1 1
13 17328 1 1 16 VAL CG2 C -0.945 0.783 10.029 1.00 . A A . 16 VAL CG2 1 1
13 17329 1 1 16 VAL H H -3.915 0.005 10.504 1.00 . A A . 16 VAL H 1 1
13 17330 1 1 16 VAL HA H -2.488 -0.444 7.950 1.00 . A A . 16 VAL HA 1 1
13 17331 1 1 16 VAL HB H -1.583 -1.115 10.800 1.00 . A A . 16 VAL HB 1 1
13 17332 1 1 16 VAL HG11 H 0.008 -1.144 8.207 1.00 . A A . 16 VAL HG11 1 1
13 17333 1 1 16 VAL HG12 H -0.524 -2.562 9.112 1.00 . A A . 16 VAL HG12 1 1
13 17334 1 1 16 VAL HG13 H 0.658 -1.460 9.817 1.00 . A A . 16 VAL HG13 1 1
13 17335 1 1 16 VAL HG21 H -1.758 1.340 10.477 1.00 . A A . 16 VAL HG21 1 1
13 17336 1 1 16 VAL HG22 H -0.685 1.231 9.082 1.00 . A A . 16 VAL HG22 1 1
13 17337 1 1 16 VAL HG23 H -0.081 0.825 10.686 1.00 . A A . 16 VAL HG23 1 1
13 17338 1 1 16 VAL N N -3.778 0.038 9.535 1.00 . A A . 16 VAL N 1 1
13 17339 1 1 16 VAL O O -3.687 -2.763 9.922 1.00 . A A . 16 VAL O 1 1
13 17340 1 1 17 ILE C C -2.477 -5.285 8.059 1.00 . A A . 17 ILE C 1 1
13 17341 1 1 17 ILE CA C -3.543 -4.292 7.561 1.00 . A A . 17 ILE CA 1 1
13 17342 1 1 17 ILE CB C -3.985 -4.611 6.061 1.00 . A A . 17 ILE CB 1 1
13 17343 1 1 17 ILE CD1 C -2.074 -5.870 4.753 1.00 . A A . 17 ILE CD1 1 1
13 17344 1 1 17 ILE CG1 C -2.804 -4.551 5.013 1.00 . A A . 17 ILE CG1 1 1
13 17345 1 1 17 ILE CG2 C -5.127 -3.655 5.639 1.00 . A A . 17 ILE CG2 1 1
13 17346 1 1 17 ILE H H -2.676 -2.429 6.977 1.00 . A A . 17 ILE H 1 1
13 17347 1 1 17 ILE HA H -4.432 -4.413 8.189 1.00 . A A . 17 ILE HA 1 1
13 17348 1 1 17 ILE HB H -4.403 -5.619 6.058 1.00 . A A . 17 ILE HB 1 1
13 17349 1 1 17 ILE HD11 H -1.653 -6.246 5.676 1.00 . A A . 17 ILE HD11 1 1
13 17350 1 1 17 ILE HD12 H -1.278 -5.704 4.040 1.00 . A A . 17 ILE HD12 1 1
13 17351 1 1 17 ILE HD13 H -2.765 -6.598 4.349 1.00 . A A . 17 ILE HD13 1 1
13 17352 1 1 17 ILE HG12 H -3.182 -4.222 4.053 1.00 . A A . 17 ILE HG12 1 1
13 17353 1 1 17 ILE HG13 H -2.065 -3.840 5.346 1.00 . A A . 17 ILE HG13 1 1
13 17354 1 1 17 ILE HG21 H -5.965 -3.756 6.320 1.00 . A A . 17 ILE HG21 1 1
13 17355 1 1 17 ILE HG22 H -5.458 -3.894 4.636 1.00 . A A . 17 ILE HG22 1 1
13 17356 1 1 17 ILE HG23 H -4.774 -2.630 5.661 1.00 . A A . 17 ILE HG23 1 1
13 17357 1 1 17 ILE N N -3.079 -2.898 7.739 1.00 . A A . 17 ILE N 1 1
13 17358 1 1 17 ILE O O -1.264 -5.033 7.949 1.00 . A A . 17 ILE O 1 1
13 17359 1 1 18 SER C C -2.277 -8.634 7.996 1.00 . A A . 18 SER C 1 1
13 17360 1 1 18 SER CA C -2.127 -7.523 9.051 1.00 . A A . 18 SER CA 1 1
13 17361 1 1 18 SER CB C -2.555 -8.009 10.455 1.00 . A A . 18 SER CB 1 1
13 17362 1 1 18 SER H H -3.912 -6.420 8.827 1.00 . A A . 18 SER H 1 1
13 17363 1 1 18 SER HA H -1.083 -7.207 9.088 1.00 . A A . 18 SER HA 1 1
13 17364 1 1 18 SER HB2 H -2.028 -8.919 10.707 1.00 . A A . 18 SER HB2 1 1
13 17365 1 1 18 SER HB3 H -2.316 -7.246 11.188 1.00 . A A . 18 SER HB3 1 1
13 17366 1 1 18 SER HG H -4.425 -7.420 10.460 1.00 . A A . 18 SER HG 1 1
13 17367 1 1 18 SER N N -2.954 -6.380 8.652 1.00 . A A . 18 SER N 1 1
13 17368 1 1 18 SER O O -1.291 -9.064 7.388 1.00 . A A . 18 SER O 1 1
13 17369 1 1 18 SER OG O -3.950 -8.259 10.512 1.00 . A A . 18 SER OG 1 1
13 17370 1 1 19 THR C C -3.669 -9.484 5.342 1.00 . A A . 19 THR C 1 1
13 17371 1 1 19 THR CA C -3.899 -10.054 6.757 1.00 . A A . 19 THR CA 1 1
13 17372 1 1 19 THR CB C -5.392 -10.492 6.935 1.00 . A A . 19 THR CB 1 1
13 17373 1 1 19 THR CG2 C -5.863 -11.489 5.853 1.00 . A A . 19 THR CG2 1 1
13 17374 1 1 19 THR H H -4.259 -8.692 8.324 1.00 . A A . 19 THR H 1 1
13 17375 1 1 19 THR HA H -3.268 -10.927 6.906 1.00 . A A . 19 THR HA 1 1
13 17376 1 1 19 THR HB H -6.021 -9.604 6.889 1.00 . A A . 19 THR HB 1 1
13 17377 1 1 19 THR HG1 H -4.775 -10.905 8.776 1.00 . A A . 19 THR HG1 1 1
13 17378 1 1 19 THR HG21 H -5.789 -11.032 4.872 1.00 . A A . 19 THR HG21 1 1
13 17379 1 1 19 THR HG22 H -6.895 -11.764 6.036 1.00 . A A . 19 THR HG22 1 1
13 17380 1 1 19 THR HG23 H -5.247 -12.378 5.880 1.00 . A A . 19 THR HG23 1 1
13 17381 1 1 19 THR N N -3.539 -9.060 7.775 1.00 . A A . 19 THR N 1 1
13 17382 1 1 19 THR O O -4.158 -8.393 5.020 1.00 . A A . 19 THR O 1 1
13 17383 1 1 19 THR OG1 O -5.557 -11.088 8.238 1.00 . A A . 19 THR OG1 1 1
13 17384 1 1 20 VAL C C -3.806 -9.734 2.259 1.00 . A A . 20 VAL C 1 1
13 17385 1 1 20 VAL CA C -2.549 -9.833 3.153 1.00 . A A . 20 VAL CA 1 1
13 17386 1 1 20 VAL CB C -1.460 -10.769 2.472 1.00 . A A . 20 VAL CB 1 1
13 17387 1 1 20 VAL CG1 C -0.140 -10.781 3.277 1.00 . A A . 20 VAL CG1 1 1
13 17388 1 1 20 VAL CG2 C -1.968 -12.215 2.212 1.00 . A A . 20 VAL CG2 1 1
13 17389 1 1 20 VAL H H -2.620 -11.107 4.857 1.00 . A A . 20 VAL H 1 1
13 17390 1 1 20 VAL HA H -2.114 -8.838 3.233 1.00 . A A . 20 VAL HA 1 1
13 17391 1 1 20 VAL HB H -1.229 -10.333 1.500 1.00 . A A . 20 VAL HB 1 1
13 17392 1 1 20 VAL HG11 H -0.297 -11.216 4.252 1.00 . A A . 20 VAL HG11 1 1
13 17393 1 1 20 VAL HG12 H 0.225 -9.768 3.399 1.00 . A A . 20 VAL HG12 1 1
13 17394 1 1 20 VAL HG13 H 0.602 -11.364 2.747 1.00 . A A . 20 VAL HG13 1 1
13 17395 1 1 20 VAL HG21 H -1.209 -12.774 1.672 1.00 . A A . 20 VAL HG21 1 1
13 17396 1 1 20 VAL HG22 H -2.870 -12.187 1.616 1.00 . A A . 20 VAL HG22 1 1
13 17397 1 1 20 VAL HG23 H -2.174 -12.717 3.144 1.00 . A A . 20 VAL HG23 1 1
13 17398 1 1 20 VAL N N -2.915 -10.243 4.523 1.00 . A A . 20 VAL N 1 1
13 17399 1 1 20 VAL O O -4.718 -10.569 2.340 1.00 . A A . 20 VAL O 1 1
13 17400 1 1 21 VAL C C -4.658 -8.751 -0.914 1.00 . A A . 21 VAL C 1 1
13 17401 1 1 21 VAL CA C -4.977 -8.360 0.550 1.00 . A A . 21 VAL CA 1 1
13 17402 1 1 21 VAL CB C -5.323 -6.827 0.686 1.00 . A A . 21 VAL CB 1 1
13 17403 1 1 21 VAL CG1 C -4.070 -5.965 0.485 1.00 . A A . 21 VAL CG1 1 1
13 17404 1 1 21 VAL CG2 C -6.456 -6.387 -0.270 1.00 . A A . 21 VAL CG2 1 1
13 17405 1 1 21 VAL H H -3.037 -8.131 1.376 1.00 . A A . 21 VAL H 1 1
13 17406 1 1 21 VAL HA H -5.842 -8.932 0.885 1.00 . A A . 21 VAL HA 1 1
13 17407 1 1 21 VAL HB H -5.670 -6.660 1.704 1.00 . A A . 21 VAL HB 1 1
13 17408 1 1 21 VAL HG11 H -3.342 -6.191 1.254 1.00 . A A . 21 VAL HG11 1 1
13 17409 1 1 21 VAL HG12 H -4.328 -4.922 0.539 1.00 . A A . 21 VAL HG12 1 1
13 17410 1 1 21 VAL HG13 H -3.637 -6.175 -0.483 1.00 . A A . 21 VAL HG13 1 1
13 17411 1 1 21 VAL HG21 H -7.353 -6.956 -0.056 1.00 . A A . 21 VAL HG21 1 1
13 17412 1 1 21 VAL HG22 H -6.163 -6.562 -1.296 1.00 . A A . 21 VAL HG22 1 1
13 17413 1 1 21 VAL HG23 H -6.667 -5.332 -0.135 1.00 . A A . 21 VAL HG23 1 1
13 17414 1 1 21 VAL N N -3.833 -8.698 1.423 1.00 . A A . 21 VAL N 1 1
13 17415 1 1 21 VAL O O -3.495 -8.682 -1.343 1.00 . A A . 21 VAL O 1 1
13 17416 1 1 22 GLY C C -5.287 -8.542 -4.031 1.00 . A A . 22 GLY C 1 1
13 17417 1 1 22 GLY CA C -5.561 -9.660 -3.028 1.00 . A A . 22 GLY CA 1 1
13 17418 1 1 22 GLY H H -6.580 -9.243 -1.225 1.00 . A A . 22 GLY H 1 1
13 17419 1 1 22 GLY HA2 H -4.758 -10.386 -3.077 1.00 . A A . 22 GLY HA2 1 1
13 17420 1 1 22 GLY HA3 H -6.478 -10.156 -3.311 1.00 . A A . 22 GLY HA3 1 1
13 17421 1 1 22 GLY N N -5.697 -9.206 -1.645 1.00 . A A . 22 GLY N 1 1
13 17422 1 1 22 GLY O O -5.973 -7.505 -4.025 1.00 . A A . 22 GLY O 1 1
13 17423 1 1 23 LEU C C -5.052 -7.541 -6.983 1.00 . A A . 23 LEU C 1 1
13 17424 1 1 23 LEU CA C -3.896 -7.858 -6.006 1.00 . A A . 23 LEU CA 1 1
13 17425 1 1 23 LEU CB C -2.656 -8.396 -6.801 1.00 . A A . 23 LEU CB 1 1
13 17426 1 1 23 LEU CD1 C -1.015 -8.965 -4.859 1.00 . A A . 23 LEU CD1 1 1
13 17427 1 1 23 LEU CD2 C -0.133 -8.519 -7.196 1.00 . A A . 23 LEU CD2 1 1
13 17428 1 1 23 LEU CG C -1.231 -8.178 -6.168 1.00 . A A . 23 LEU CG 1 1
13 17429 1 1 23 LEU H H -3.900 -9.687 -4.920 1.00 . A A . 23 LEU H 1 1
13 17430 1 1 23 LEU HA H -3.616 -6.936 -5.514 1.00 . A A . 23 LEU HA 1 1
13 17431 1 1 23 LEU HB2 H -2.793 -9.460 -6.958 1.00 . A A . 23 LEU HB2 1 1
13 17432 1 1 23 LEU HB3 H -2.653 -7.921 -7.781 1.00 . A A . 23 LEU HB3 1 1
13 17433 1 1 23 LEU HD11 H -1.704 -8.613 -4.103 1.00 . A A . 23 LEU HD11 1 1
13 17434 1 1 23 LEU HD12 H -0.001 -8.811 -4.509 1.00 . A A . 23 LEU HD12 1 1
13 17435 1 1 23 LEU HD13 H -1.174 -10.020 -5.033 1.00 . A A . 23 LEU HD13 1 1
13 17436 1 1 23 LEU HD21 H 0.841 -8.350 -6.759 1.00 . A A . 23 LEU HD21 1 1
13 17437 1 1 23 LEU HD22 H -0.242 -7.889 -8.068 1.00 . A A . 23 LEU HD22 1 1
13 17438 1 1 23 LEU HD23 H -0.215 -9.557 -7.492 1.00 . A A . 23 LEU HD23 1 1
13 17439 1 1 23 LEU HG H -1.121 -7.128 -5.923 1.00 . A A . 23 LEU HG 1 1
13 17440 1 1 23 LEU N N -4.322 -8.806 -4.945 1.00 . A A . 23 LEU N 1 1
13 17441 1 1 23 LEU O O -5.001 -6.535 -7.703 1.00 . A A . 23 LEU O 1 1
13 17442 1 1 24 ASN C C -8.048 -6.975 -7.462 1.00 . A A . 24 ASN C 1 1
13 17443 1 1 24 ASN CA C -7.297 -8.276 -7.790 1.00 . A A . 24 ASN CA 1 1
13 17444 1 1 24 ASN CB C -8.214 -9.510 -7.550 1.00 . A A . 24 ASN CB 1 1
13 17445 1 1 24 ASN CG C -9.562 -9.449 -8.293 1.00 . A A . 24 ASN CG 1 1
13 17446 1 1 24 ASN H H -6.003 -9.209 -6.407 1.00 . A A . 24 ASN H 1 1
13 17447 1 1 24 ASN HA H -6.998 -8.259 -8.830 1.00 . A A . 24 ASN HA 1 1
13 17448 1 1 24 ASN HB2 H -7.692 -10.402 -7.874 1.00 . A A . 24 ASN HB2 1 1
13 17449 1 1 24 ASN HB3 H -8.411 -9.600 -6.487 1.00 . A A . 24 ASN HB3 1 1
13 17450 1 1 24 ASN HD21 H -10.445 -8.626 -6.712 1.00 . A A . 24 ASN HD21 1 1
13 17451 1 1 24 ASN HD22 H -11.460 -8.884 -8.087 1.00 . A A . 24 ASN HD22 1 1
13 17452 1 1 24 ASN N N -6.078 -8.420 -6.981 1.00 . A A . 24 ASN N 1 1
13 17453 1 1 24 ASN ND2 N -10.593 -8.938 -7.631 1.00 . A A . 24 ASN ND2 1 1
13 17454 1 1 24 ASN O O -8.611 -6.341 -8.362 1.00 . A A . 24 ASN O 1 1
13 17455 1 1 24 ASN OD1 O -9.672 -9.879 -9.442 1.00 . A A . 24 ASN OD1 1 1
13 17456 1 1 25 ILE C C -7.832 -4.146 -5.559 1.00 . A A . 25 ILE C 1 1
13 17457 1 1 25 ILE CA C -8.776 -5.338 -5.762 1.00 . A A . 25 ILE CA 1 1
13 17458 1 1 25 ILE CB C -9.691 -5.551 -4.487 1.00 . A A . 25 ILE CB 1 1
13 17459 1 1 25 ILE CD1 C -9.701 -5.830 -1.904 1.00 . A A . 25 ILE CD1 1 1
13 17460 1 1 25 ILE CG1 C -8.864 -5.775 -3.183 1.00 . A A . 25 ILE CG1 1 1
13 17461 1 1 25 ILE CG2 C -10.681 -6.719 -4.707 1.00 . A A . 25 ILE CG2 1 1
13 17462 1 1 25 ILE H H -7.518 -7.060 -5.502 1.00 . A A . 25 ILE H 1 1
13 17463 1 1 25 ILE HA H -9.441 -5.064 -6.581 1.00 . A A . 25 ILE HA 1 1
13 17464 1 1 25 ILE HB H -10.289 -4.649 -4.364 1.00 . A A . 25 ILE HB 1 1
13 17465 1 1 25 ILE HD11 H -10.393 -6.659 -1.950 1.00 . A A . 25 ILE HD11 1 1
13 17466 1 1 25 ILE HD12 H -10.250 -4.906 -1.788 1.00 . A A . 25 ILE HD12 1 1
13 17467 1 1 25 ILE HD13 H -9.046 -5.960 -1.056 1.00 . A A . 25 ILE HD13 1 1
13 17468 1 1 25 ILE HG12 H -8.320 -6.708 -3.257 1.00 . A A . 25 ILE HG12 1 1
13 17469 1 1 25 ILE HG13 H -8.153 -4.967 -3.070 1.00 . A A . 25 ILE HG13 1 1
13 17470 1 1 25 ILE HG21 H -11.285 -6.529 -5.586 1.00 . A A . 25 ILE HG21 1 1
13 17471 1 1 25 ILE HG22 H -11.334 -6.821 -3.848 1.00 . A A . 25 ILE HG22 1 1
13 17472 1 1 25 ILE HG23 H -10.132 -7.642 -4.845 1.00 . A A . 25 ILE HG23 1 1
13 17473 1 1 25 ILE N N -8.043 -6.555 -6.176 1.00 . A A . 25 ILE N 1 1
13 17474 1 1 25 ILE O O -8.299 -3.056 -5.275 1.00 . A A . 25 ILE O 1 1
13 17475 1 1 26 ILE C C -5.559 -2.455 -6.978 1.00 . A A . 26 ILE C 1 1
13 17476 1 1 26 ILE CA C -5.526 -3.244 -5.658 1.00 . A A . 26 ILE CA 1 1
13 17477 1 1 26 ILE CB C -4.070 -3.781 -5.376 1.00 . A A . 26 ILE CB 1 1
13 17478 1 1 26 ILE CD1 C -4.417 -3.899 -2.783 1.00 . A A . 26 ILE CD1 1 1
13 17479 1 1 26 ILE CG1 C -4.014 -4.628 -4.055 1.00 . A A . 26 ILE CG1 1 1
13 17480 1 1 26 ILE CG2 C -3.024 -2.629 -5.345 1.00 . A A . 26 ILE CG2 1 1
13 17481 1 1 26 ILE H H -6.190 -5.252 -5.936 1.00 . A A . 26 ILE H 1 1
13 17482 1 1 26 ILE HA H -5.819 -2.582 -4.845 1.00 . A A . 26 ILE HA 1 1
13 17483 1 1 26 ILE HB H -3.800 -4.433 -6.205 1.00 . A A . 26 ILE HB 1 1
13 17484 1 1 26 ILE HD11 H -3.902 -2.950 -2.720 1.00 . A A . 26 ILE HD11 1 1
13 17485 1 1 26 ILE HD12 H -4.146 -4.504 -1.937 1.00 . A A . 26 ILE HD12 1 1
13 17486 1 1 26 ILE HD13 H -5.484 -3.737 -2.775 1.00 . A A . 26 ILE HD13 1 1
13 17487 1 1 26 ILE HG12 H -4.678 -5.477 -4.156 1.00 . A A . 26 ILE HG12 1 1
13 17488 1 1 26 ILE HG13 H -3.005 -4.999 -3.914 1.00 . A A . 26 ILE HG13 1 1
13 17489 1 1 26 ILE HG21 H -3.264 -1.930 -4.550 1.00 . A A . 26 ILE HG21 1 1
13 17490 1 1 26 ILE HG22 H -3.029 -2.101 -6.291 1.00 . A A . 26 ILE HG22 1 1
13 17491 1 1 26 ILE HG23 H -2.034 -3.034 -5.174 1.00 . A A . 26 ILE HG23 1 1
13 17492 1 1 26 ILE N N -6.511 -4.347 -5.732 1.00 . A A . 26 ILE N 1 1
13 17493 1 1 26 ILE O O -5.394 -3.043 -8.053 1.00 . A A . 26 ILE O 1 1
13 17494 1 1 27 ASP C C -4.632 0.572 -8.257 1.00 . A A . 27 ASP C 1 1
13 17495 1 1 27 ASP CA C -5.912 -0.251 -8.065 1.00 . A A . 27 ASP CA 1 1
13 17496 1 1 27 ASP CB C -7.134 0.688 -7.882 1.00 . A A . 27 ASP CB 1 1
13 17497 1 1 27 ASP CG C -7.463 1.529 -9.129 1.00 . A A . 27 ASP CG 1 1
13 17498 1 1 27 ASP H H -5.846 -0.726 -5.998 1.00 . A A . 27 ASP H 1 1
13 17499 1 1 27 ASP HA H -6.073 -0.865 -8.950 1.00 . A A . 27 ASP HA 1 1
13 17500 1 1 27 ASP HB2 H -8.000 0.085 -7.639 1.00 . A A . 27 ASP HB2 1 1
13 17501 1 1 27 ASP HB3 H -6.948 1.355 -7.046 1.00 . A A . 27 ASP HB3 1 1
13 17502 1 1 27 ASP N N -5.782 -1.131 -6.887 1.00 . A A . 27 ASP N 1 1
13 17503 1 1 27 ASP O O -3.990 0.507 -9.313 1.00 . A A . 27 ASP O 1 1
13 17504 1 1 27 ASP OD1 O -7.193 2.747 -9.146 1.00 . A A . 27 ASP OD1 1 1
13 17505 1 1 27 ASP OD2 O -8.007 0.962 -10.097 1.00 . A A . 27 ASP OD2 1 1
13 17506 1 1 28 ARG C C -2.424 2.203 -5.827 1.00 . A A . 28 ARG C 1 1
13 17507 1 1 28 ARG CA C -3.087 2.228 -7.210 1.00 . A A . 28 ARG CA 1 1
13 17508 1 1 28 ARG CB C -3.492 3.690 -7.578 1.00 . A A . 28 ARG CB 1 1
13 17509 1 1 28 ARG CD C -4.475 5.316 -9.316 1.00 . A A . 28 ARG CD 1 1
13 17510 1 1 28 ARG CG C -4.010 3.881 -9.025 1.00 . A A . 28 ARG CG 1 1
13 17511 1 1 28 ARG CZ C -3.488 7.535 -8.693 1.00 . A A . 28 ARG CZ 1 1
13 17512 1 1 28 ARG H H -4.802 1.294 -6.393 1.00 . A A . 28 ARG H 1 1
13 17513 1 1 28 ARG HA H -2.373 1.858 -7.944 1.00 . A A . 28 ARG HA 1 1
13 17514 1 1 28 ARG HB2 H -4.273 4.014 -6.895 1.00 . A A . 28 ARG HB2 1 1
13 17515 1 1 28 ARG HB3 H -2.630 4.337 -7.437 1.00 . A A . 28 ARG HB3 1 1
13 17516 1 1 28 ARG HD2 H -4.850 5.363 -10.333 1.00 . A A . 28 ARG HD2 1 1
13 17517 1 1 28 ARG HD3 H -5.275 5.574 -8.629 1.00 . A A . 28 ARG HD3 1 1
13 17518 1 1 28 ARG HE H -2.493 5.991 -9.483 1.00 . A A . 28 ARG HE 1 1
13 17519 1 1 28 ARG HG2 H -3.212 3.628 -9.716 1.00 . A A . 28 ARG HG2 1 1
13 17520 1 1 28 ARG HG3 H -4.841 3.203 -9.188 1.00 . A A . 28 ARG HG3 1 1
13 17521 1 1 28 ARG HH11 H -5.480 7.440 -8.301 1.00 . A A . 28 ARG HH11 1 1
13 17522 1 1 28 ARG HH12 H -4.713 8.948 -7.899 1.00 . A A . 28 ARG HH12 1 1
13 17523 1 1 28 ARG HH21 H -1.525 7.943 -8.952 1.00 . A A . 28 ARG HH21 1 1
13 17524 1 1 28 ARG HH22 H -2.474 9.228 -8.273 1.00 . A A . 28 ARG HH22 1 1
13 17525 1 1 28 ARG N N -4.262 1.334 -7.210 1.00 . A A . 28 ARG N 1 1
13 17526 1 1 28 ARG NE N -3.379 6.289 -9.177 1.00 . A A . 28 ARG NE 1 1
13 17527 1 1 28 ARG NH1 N -4.655 8.011 -8.262 1.00 . A A . 28 ARG NH1 1 1
13 17528 1 1 28 ARG NH2 N -2.411 8.295 -8.631 1.00 . A A . 28 ARG NH2 1 1
13 17529 1 1 28 ARG O O -3.080 1.934 -4.820 1.00 . A A . 28 ARG O 1 1
13 17530 1 1 29 ILE C C 0.351 3.958 -4.474 1.00 . A A . 29 ILE C 1 1
13 17531 1 1 29 ILE CA C -0.326 2.576 -4.547 1.00 . A A . 29 ILE CA 1 1
13 17532 1 1 29 ILE CB C 0.759 1.421 -4.463 1.00 . A A . 29 ILE CB 1 1
13 17533 1 1 29 ILE CD1 C 0.991 -1.177 -4.308 1.00 . A A . 29 ILE CD1 1 1
13 17534 1 1 29 ILE CG1 C 0.061 0.023 -4.408 1.00 . A A . 29 ILE CG1 1 1
13 17535 1 1 29 ILE CG2 C 1.715 1.618 -3.257 1.00 . A A . 29 ILE CG2 1 1
13 17536 1 1 29 ILE H H -0.647 2.653 -6.640 1.00 . A A . 29 ILE H 1 1
13 17537 1 1 29 ILE HA H -1.004 2.469 -3.698 1.00 . A A . 29 ILE HA 1 1
13 17538 1 1 29 ILE HB H 1.362 1.468 -5.366 1.00 . A A . 29 ILE HB 1 1
13 17539 1 1 29 ILE HD11 H 0.396 -2.078 -4.276 1.00 . A A . 29 ILE HD11 1 1
13 17540 1 1 29 ILE HD12 H 1.585 -1.112 -3.406 1.00 . A A . 29 ILE HD12 1 1
13 17541 1 1 29 ILE HD13 H 1.641 -1.208 -5.170 1.00 . A A . 29 ILE HD13 1 1
13 17542 1 1 29 ILE HG12 H -0.594 -0.011 -3.549 1.00 . A A . 29 ILE HG12 1 1
13 17543 1 1 29 ILE HG13 H -0.539 -0.107 -5.301 1.00 . A A . 29 ILE HG13 1 1
13 17544 1 1 29 ILE HG21 H 2.415 0.793 -3.200 1.00 . A A . 29 ILE HG21 1 1
13 17545 1 1 29 ILE HG22 H 1.145 1.662 -2.340 1.00 . A A . 29 ILE HG22 1 1
13 17546 1 1 29 ILE HG23 H 2.267 2.544 -3.370 1.00 . A A . 29 ILE HG23 1 1
13 17547 1 1 29 ILE N N -1.113 2.489 -5.792 1.00 . A A . 29 ILE N 1 1
13 17548 1 1 29 ILE O O 1.207 4.279 -5.305 1.00 . A A . 29 ILE O 1 1
13 17549 1 1 30 GLN C C 1.546 5.955 -2.090 1.00 . A A . 30 GLN C 1 1
13 17550 1 1 30 GLN CA C 0.526 6.090 -3.235 1.00 . A A . 30 GLN CA 1 1
13 17551 1 1 30 GLN CB C -0.596 7.104 -2.881 1.00 . A A . 30 GLN CB 1 1
13 17552 1 1 30 GLN CD C 0.755 9.182 -3.598 1.00 . A A . 30 GLN CD 1 1
13 17553 1 1 30 GLN CG C -0.125 8.532 -2.527 1.00 . A A . 30 GLN CG 1 1
13 17554 1 1 30 GLN H H -0.818 4.491 -2.943 1.00 . A A . 30 GLN H 1 1
13 17555 1 1 30 GLN HA H 1.038 6.437 -4.135 1.00 . A A . 30 GLN HA 1 1
13 17556 1 1 30 GLN HB2 H -1.271 7.179 -3.727 1.00 . A A . 30 GLN HB2 1 1
13 17557 1 1 30 GLN HB3 H -1.155 6.715 -2.035 1.00 . A A . 30 GLN HB3 1 1
13 17558 1 1 30 GLN HE21 H 2.400 8.536 -2.687 1.00 . A A . 30 GLN HE21 1 1
13 17559 1 1 30 GLN HE22 H 2.650 9.432 -4.140 1.00 . A A . 30 GLN HE22 1 1
13 17560 1 1 30 GLN HG2 H -0.996 9.161 -2.379 1.00 . A A . 30 GLN HG2 1 1
13 17561 1 1 30 GLN HG3 H 0.435 8.489 -1.597 1.00 . A A . 30 GLN HG3 1 1
13 17562 1 1 30 GLN N N -0.070 4.778 -3.505 1.00 . A A . 30 GLN N 1 1
13 17563 1 1 30 GLN NE2 N 2.068 9.038 -3.461 1.00 . A A . 30 GLN NE2 1 1
13 17564 1 1 30 GLN O O 1.167 5.775 -0.929 1.00 . A A . 30 GLN O 1 1
13 17565 1 1 30 GLN OE1 O 0.266 9.827 -4.528 1.00 . A A . 30 GLN OE1 1 1
13 17566 1 1 31 VAL C C 4.263 7.356 -0.939 1.00 . A A . 31 VAL C 1 1
13 17567 1 1 31 VAL CA C 3.924 5.934 -1.438 1.00 . A A . 31 VAL CA 1 1
13 17568 1 1 31 VAL CB C 5.201 5.230 -2.041 1.00 . A A . 31 VAL CB 1 1
13 17569 1 1 31 VAL CG1 C 6.411 5.295 -1.076 1.00 . A A . 31 VAL CG1 1 1
13 17570 1 1 31 VAL CG2 C 4.899 3.756 -2.429 1.00 . A A . 31 VAL CG2 1 1
13 17571 1 1 31 VAL H H 3.071 6.143 -3.376 1.00 . A A . 31 VAL H 1 1
13 17572 1 1 31 VAL HA H 3.571 5.332 -0.599 1.00 . A A . 31 VAL HA 1 1
13 17573 1 1 31 VAL HB H 5.478 5.758 -2.949 1.00 . A A . 31 VAL HB 1 1
13 17574 1 1 31 VAL HG11 H 6.169 4.790 -0.151 1.00 . A A . 31 VAL HG11 1 1
13 17575 1 1 31 VAL HG12 H 6.658 6.329 -0.865 1.00 . A A . 31 VAL HG12 1 1
13 17576 1 1 31 VAL HG13 H 7.268 4.813 -1.532 1.00 . A A . 31 VAL HG13 1 1
13 17577 1 1 31 VAL HG21 H 4.605 3.199 -1.547 1.00 . A A . 31 VAL HG21 1 1
13 17578 1 1 31 VAL HG22 H 5.784 3.301 -2.857 1.00 . A A . 31 VAL HG22 1 1
13 17579 1 1 31 VAL HG23 H 4.099 3.715 -3.157 1.00 . A A . 31 VAL HG23 1 1
13 17580 1 1 31 VAL N N 2.839 6.019 -2.429 1.00 . A A . 31 VAL N 1 1
13 17581 1 1 31 VAL O O 4.634 8.229 -1.737 1.00 . A A . 31 VAL O 1 1
13 17582 1 1 32 THR C C 5.893 8.719 1.548 1.00 . A A . 32 THR C 1 1
13 17583 1 1 32 THR CA C 4.441 8.838 1.036 1.00 . A A . 32 THR CA 1 1
13 17584 1 1 32 THR CB C 3.482 9.134 2.237 1.00 . A A . 32 THR CB 1 1
13 17585 1 1 32 THR CG2 C 3.648 10.568 2.783 1.00 . A A . 32 THR CG2 1 1
13 17586 1 1 32 THR H H 3.649 6.889 0.900 1.00 . A A . 32 THR H 1 1
13 17587 1 1 32 THR HA H 4.364 9.651 0.318 1.00 . A A . 32 THR HA 1 1
13 17588 1 1 32 THR HB H 3.701 8.433 3.039 1.00 . A A . 32 THR HB 1 1
13 17589 1 1 32 THR HG1 H 1.864 8.023 2.030 1.00 . A A . 32 THR HG1 1 1
13 17590 1 1 32 THR HG21 H 3.436 11.286 2.000 1.00 . A A . 32 THR HG21 1 1
13 17591 1 1 32 THR HG22 H 4.662 10.716 3.138 1.00 . A A . 32 THR HG22 1 1
13 17592 1 1 32 THR HG23 H 2.960 10.724 3.604 1.00 . A A . 32 THR HG23 1 1
13 17593 1 1 32 THR N N 4.068 7.587 0.366 1.00 . A A . 32 THR N 1 1
13 17594 1 1 32 THR O O 6.155 7.894 2.436 1.00 . A A . 32 THR O 1 1
13 17595 1 1 32 THR OG1 O 2.120 8.930 1.831 1.00 . A A . 32 THR OG1 1 1
13 17596 1 1 33 PRO C C 8.421 10.140 2.858 1.00 . A A . 33 PRO C 1 1
13 17597 1 1 33 PRO CA C 8.268 9.477 1.454 1.00 . A A . 33 PRO CA 1 1
13 17598 1 1 33 PRO CB C 9.021 10.259 0.350 1.00 . A A . 33 PRO CB 1 1
13 17599 1 1 33 PRO CD C 6.686 10.443 -0.170 1.00 . A A . 33 PRO CD 1 1
13 17600 1 1 33 PRO CG C 8.000 11.192 -0.227 1.00 . A A . 33 PRO CG 1 1
13 17601 1 1 33 PRO HA H 8.643 8.456 1.500 1.00 . A A . 33 PRO HA 1 1
13 17602 1 1 33 PRO HB2 H 9.869 10.802 0.770 1.00 . A A . 33 PRO HB2 1 1
13 17603 1 1 33 PRO HB3 H 9.374 9.576 -0.413 1.00 . A A . 33 PRO HB3 1 1
13 17604 1 1 33 PRO HD2 H 5.865 11.130 0.015 1.00 . A A . 33 PRO HD2 1 1
13 17605 1 1 33 PRO HD3 H 6.511 9.897 -1.093 1.00 . A A . 33 PRO HD3 1 1
13 17606 1 1 33 PRO HG2 H 7.950 12.103 0.369 1.00 . A A . 33 PRO HG2 1 1
13 17607 1 1 33 PRO HG3 H 8.248 11.440 -1.254 1.00 . A A . 33 PRO HG3 1 1
13 17608 1 1 33 PRO N N 6.865 9.499 0.980 1.00 . A A . 33 PRO N 1 1
13 17609 1 1 33 PRO O O 7.618 11.024 3.217 1.00 . A A . 33 PRO O 1 1
13 17610 1 1 34 PRO C C 10.019 11.796 4.978 1.00 . A A . 34 PRO C 1 1
13 17611 1 1 34 PRO CA C 9.684 10.281 5.027 1.00 . A A . 34 PRO CA 1 1
13 17612 1 1 34 PRO CB C 10.870 9.433 5.575 1.00 . A A . 34 PRO CB 1 1
13 17613 1 1 34 PRO CD C 10.451 8.660 3.346 1.00 . A A . 34 PRO CD 1 1
13 17614 1 1 34 PRO CG C 11.550 8.875 4.361 1.00 . A A . 34 PRO CG 1 1
13 17615 1 1 34 PRO HA H 8.808 10.128 5.659 1.00 . A A . 34 PRO HA 1 1
13 17616 1 1 34 PRO HB2 H 11.550 10.050 6.165 1.00 . A A . 34 PRO HB2 1 1
13 17617 1 1 34 PRO HB3 H 10.494 8.625 6.193 1.00 . A A . 34 PRO HB3 1 1
13 17618 1 1 34 PRO HD2 H 10.833 8.781 2.338 1.00 . A A . 34 PRO HD2 1 1
13 17619 1 1 34 PRO HD3 H 10.007 7.675 3.458 1.00 . A A . 34 PRO HD3 1 1
13 17620 1 1 34 PRO HG2 H 12.285 9.587 3.989 1.00 . A A . 34 PRO HG2 1 1
13 17621 1 1 34 PRO HG3 H 12.036 7.932 4.594 1.00 . A A . 34 PRO HG3 1 1
13 17622 1 1 34 PRO N N 9.451 9.721 3.673 1.00 . A A . 34 PRO N 1 1
13 17623 1 1 34 PRO O O 11.079 12.196 4.482 1.00 . A A . 34 PRO O 1 1
13 17624 1 1 35 GLY C C 7.905 14.810 5.397 1.00 . A A . 35 GLY C 1 1
13 17625 1 1 35 GLY CA C 9.234 14.077 5.508 1.00 . A A . 35 GLY CA 1 1
13 17626 1 1 35 GLY H H 8.231 12.228 5.760 1.00 . A A . 35 GLY H 1 1
13 17627 1 1 35 GLY HA2 H 9.704 14.332 6.450 1.00 . A A . 35 GLY HA2 1 1
13 17628 1 1 35 GLY HA3 H 9.877 14.408 4.699 1.00 . A A . 35 GLY HA3 1 1
13 17629 1 1 35 GLY N N 9.070 12.621 5.447 1.00 . A A . 35 GLY N 1 1
13 17630 1 1 35 GLY O O 7.763 15.926 5.915 1.00 . A A . 35 GLY O 1 1
13 17631 1 1 36 ASN C C 4.645 14.518 5.625 1.00 . A A . 36 ASN C 1 1
13 17632 1 1 36 ASN CA C 5.597 14.766 4.440 1.00 . A A . 36 ASN CA 1 1
13 17633 1 1 36 ASN CB C 5.013 14.184 3.122 1.00 . A A . 36 ASN CB 1 1
13 17634 1 1 36 ASN CG C 5.885 14.464 1.900 1.00 . A A . 36 ASN CG 1 1
13 17635 1 1 36 ASN H H 7.109 13.271 4.383 1.00 . A A . 36 ASN H 1 1
13 17636 1 1 36 ASN HA H 5.720 15.840 4.326 1.00 . A A . 36 ASN HA 1 1
13 17637 1 1 36 ASN HB2 H 4.903 13.110 3.228 1.00 . A A . 36 ASN HB2 1 1
13 17638 1 1 36 ASN HB3 H 4.037 14.619 2.942 1.00 . A A . 36 ASN HB3 1 1
13 17639 1 1 36 ASN HD21 H 5.379 12.722 1.092 1.00 . A A . 36 ASN HD21 1 1
13 17640 1 1 36 ASN HD22 H 6.471 13.697 0.172 1.00 . A A . 36 ASN HD22 1 1
13 17641 1 1 36 ASN N N 6.930 14.176 4.712 1.00 . A A . 36 ASN N 1 1
13 17642 1 1 36 ASN ND2 N 5.914 13.538 0.960 1.00 . A A . 36 ASN ND2 1 1
13 17643 1 1 36 ASN O O 3.707 13.711 5.538 1.00 . A A . 36 ASN O 1 1
13 17644 1 1 36 ASN OD1 O 6.531 15.506 1.799 1.00 . A A . 36 ASN OD1 1 1
13 17645 1 1 37 GLY C C 4.427 13.733 8.742 1.00 . A A . 37 GLY C 1 1
13 17646 1 1 37 GLY CA C 4.173 15.045 7.994 1.00 . A A . 37 GLY CA 1 1
13 17647 1 1 37 GLY H H 5.709 15.796 6.744 1.00 . A A . 37 GLY H 1 1
13 17648 1 1 37 GLY HA2 H 4.439 15.864 8.647 1.00 . A A . 37 GLY HA2 1 1
13 17649 1 1 37 GLY HA3 H 3.115 15.119 7.768 1.00 . A A . 37 GLY HA3 1 1
13 17650 1 1 37 GLY N N 4.943 15.187 6.752 1.00 . A A . 37 GLY N 1 1
13 17651 1 1 37 GLY O O 3.919 13.537 9.853 1.00 . A A . 37 GLY O 1 1
13 17652 1 1 38 CYS C C 7.014 11.224 8.637 1.00 . A A . 38 CYS C 1 1
13 17653 1 1 38 CYS CA C 5.502 11.494 8.645 1.00 . A A . 38 CYS CA 1 1
13 17654 1 1 38 CYS CB C 4.753 10.476 7.759 1.00 . A A . 38 CYS CB 1 1
13 17655 1 1 38 CYS H H 5.706 13.128 7.330 1.00 . A A . 38 CYS H 1 1
13 17656 1 1 38 CYS HA H 5.126 11.420 9.661 1.00 . A A . 38 CYS HA 1 1
13 17657 1 1 38 CYS HB2 H 5.077 10.576 6.728 1.00 . A A . 38 CYS HB2 1 1
13 17658 1 1 38 CYS HB3 H 4.964 9.470 8.100 1.00 . A A . 38 CYS HB3 1 1
13 17659 1 1 38 CYS N N 5.245 12.852 8.146 1.00 . A A . 38 CYS N 1 1
13 17660 1 1 38 CYS O O 7.649 11.402 7.592 1.00 . A A . 38 CYS O 1 1
13 17661 1 1 38 CYS SG S 2.950 10.693 7.803 1.00 . A A . 38 CYS SG 1 1
13 17662 1 1 39 PRO C C 9.465 9.209 9.131 1.00 . A A . 39 PRO C 1 1
13 17663 1 1 39 PRO CA C 9.083 10.513 9.866 1.00 . A A . 39 PRO CA 1 1
13 17664 1 1 39 PRO CB C 9.345 10.414 11.389 1.00 . A A . 39 PRO CB 1 1
13 17665 1 1 39 PRO CD C 6.971 10.620 11.127 1.00 . A A . 39 PRO CD 1 1
13 17666 1 1 39 PRO CG C 8.042 9.942 11.957 1.00 . A A . 39 PRO CG 1 1
13 17667 1 1 39 PRO HA H 9.666 11.330 9.450 1.00 . A A . 39 PRO HA 1 1
13 17668 1 1 39 PRO HB2 H 10.153 9.712 11.602 1.00 . A A . 39 PRO HB2 1 1
13 17669 1 1 39 PRO HB3 H 9.596 11.389 11.791 1.00 . A A . 39 PRO HB3 1 1
13 17670 1 1 39 PRO HD2 H 6.095 9.984 11.042 1.00 . A A . 39 PRO HD2 1 1
13 17671 1 1 39 PRO HD3 H 6.691 11.577 11.558 1.00 . A A . 39 PRO HD3 1 1
13 17672 1 1 39 PRO HG2 H 7.974 8.857 11.868 1.00 . A A . 39 PRO HG2 1 1
13 17673 1 1 39 PRO HG3 H 7.954 10.232 12.999 1.00 . A A . 39 PRO HG3 1 1
13 17674 1 1 39 PRO N N 7.630 10.812 9.797 1.00 . A A . 39 PRO N 1 1
13 17675 1 1 39 PRO O O 10.640 8.988 8.836 1.00 . A A . 39 PRO O 1 1
13 17676 1 1 40 LYS C C 8.017 7.102 6.765 1.00 . A A . 40 LYS C 1 1
13 17677 1 1 40 LYS CA C 8.657 7.053 8.169 1.00 . A A . 40 LYS CA 1 1
13 17678 1 1 40 LYS CB C 8.014 5.909 8.995 1.00 . A A . 40 LYS CB 1 1
13 17679 1 1 40 LYS CD C 7.638 4.762 11.256 1.00 . A A . 40 LYS CD 1 1
13 17680 1 1 40 LYS CE C 7.903 4.797 12.768 1.00 . A A . 40 LYS CE 1 1
13 17681 1 1 40 LYS CG C 8.408 5.865 10.486 1.00 . A A . 40 LYS CG 1 1
13 17682 1 1 40 LYS H H 7.553 8.594 9.134 1.00 . A A . 40 LYS H 1 1
13 17683 1 1 40 LYS HA H 9.724 6.863 8.060 1.00 . A A . 40 LYS HA 1 1
13 17684 1 1 40 LYS HB2 H 6.931 6.009 8.942 1.00 . A A . 40 LYS HB2 1 1
13 17685 1 1 40 LYS HB3 H 8.289 4.960 8.545 1.00 . A A . 40 LYS HB3 1 1
13 17686 1 1 40 LYS HD2 H 6.572 4.898 11.088 1.00 . A A . 40 LYS HD2 1 1
13 17687 1 1 40 LYS HD3 H 7.933 3.790 10.871 1.00 . A A . 40 LYS HD3 1 1
13 17688 1 1 40 LYS HE2 H 7.632 5.772 13.152 1.00 . A A . 40 LYS HE2 1 1
13 17689 1 1 40 LYS HE3 H 7.286 4.046 13.248 1.00 . A A . 40 LYS HE3 1 1
13 17690 1 1 40 LYS HG2 H 9.474 5.676 10.567 1.00 . A A . 40 LYS HG2 1 1
13 17691 1 1 40 LYS HG3 H 8.183 6.829 10.933 1.00 . A A . 40 LYS HG3 1 1
13 17692 1 1 40 LYS HZ1 H 9.452 4.535 14.142 1.00 . A A . 40 LYS HZ1 1 1
13 17693 1 1 40 LYS HZ2 H 9.938 5.268 12.702 1.00 . A A . 40 LYS HZ2 1 1
13 17694 1 1 40 LYS HZ3 H 9.622 3.607 12.741 1.00 . A A . 40 LYS HZ3 1 1
13 17695 1 1 40 LYS N N 8.465 8.347 8.863 1.00 . A A . 40 LYS N 1 1
13 17696 1 1 40 LYS NZ N 9.326 4.532 13.111 1.00 . A A . 40 LYS NZ 1 1
13 17697 1 1 40 LYS O O 7.341 8.082 6.409 1.00 . A A . 40 LYS O 1 1
13 17698 1 1 41 THR C C 6.229 5.233 4.830 1.00 . A A . 41 THR C 1 1
13 17699 1 1 41 THR CA C 7.624 5.865 4.658 1.00 . A A . 41 THR CA 1 1
13 17700 1 1 41 THR CB C 8.518 4.953 3.755 1.00 . A A . 41 THR CB 1 1
13 17701 1 1 41 THR CG2 C 8.011 4.881 2.304 1.00 . A A . 41 THR CG2 1 1
13 17702 1 1 41 THR H H 8.817 5.319 6.311 1.00 . A A . 41 THR H 1 1
13 17703 1 1 41 THR HA H 7.532 6.844 4.189 1.00 . A A . 41 THR HA 1 1
13 17704 1 1 41 THR HB H 8.523 3.951 4.170 1.00 . A A . 41 THR HB 1 1
13 17705 1 1 41 THR HG1 H 10.146 5.636 4.652 1.00 . A A . 41 THR HG1 1 1
13 17706 1 1 41 THR HG21 H 8.673 4.254 1.720 1.00 . A A . 41 THR HG21 1 1
13 17707 1 1 41 THR HG22 H 7.993 5.875 1.876 1.00 . A A . 41 THR HG22 1 1
13 17708 1 1 41 THR HG23 H 7.011 4.464 2.284 1.00 . A A . 41 THR HG23 1 1
13 17709 1 1 41 THR N N 8.235 6.031 5.979 1.00 . A A . 41 THR N 1 1
13 17710 1 1 41 THR O O 6.117 4.077 5.257 1.00 . A A . 41 THR O 1 1
13 17711 1 1 41 THR OG1 O 9.871 5.443 3.750 1.00 . A A . 41 THR OG1 1 1
13 17712 1 1 42 GLU C C 3.235 5.081 3.325 1.00 . A A . 42 GLU C 1 1
13 17713 1 1 42 GLU CA C 3.787 5.527 4.673 1.00 . A A . 42 GLU CA 1 1
13 17714 1 1 42 GLU CB C 2.917 6.668 5.259 1.00 . A A . 42 GLU CB 1 1
13 17715 1 1 42 GLU CD C 3.574 6.219 7.706 1.00 . A A . 42 GLU CD 1 1
13 17716 1 1 42 GLU CG C 3.445 7.257 6.581 1.00 . A A . 42 GLU CG 1 1
13 17717 1 1 42 GLU H H 5.332 6.880 4.122 1.00 . A A . 42 GLU H 1 1
13 17718 1 1 42 GLU HA H 3.777 4.684 5.365 1.00 . A A . 42 GLU HA 1 1
13 17719 1 1 42 GLU HB2 H 2.861 7.473 4.530 1.00 . A A . 42 GLU HB2 1 1
13 17720 1 1 42 GLU HB3 H 1.915 6.295 5.432 1.00 . A A . 42 GLU HB3 1 1
13 17721 1 1 42 GLU HG2 H 4.415 7.711 6.394 1.00 . A A . 42 GLU HG2 1 1
13 17722 1 1 42 GLU HG3 H 2.760 8.037 6.907 1.00 . A A . 42 GLU HG3 1 1
13 17723 1 1 42 GLU N N 5.174 5.987 4.500 1.00 . A A . 42 GLU N 1 1
13 17724 1 1 42 GLU O O 2.999 5.910 2.444 1.00 . A A . 42 GLU O 1 1
13 17725 1 1 42 GLU OE1 O 2.530 5.748 8.208 1.00 . A A . 42 GLU OE1 1 1
13 17726 1 1 42 GLU OE2 O 4.712 5.896 8.117 1.00 . A A . 42 GLU OE2 1 1
13 17727 1 1 43 VAL C C 0.973 3.172 1.990 1.00 . A A . 43 VAL C 1 1
13 17728 1 1 43 VAL CA C 2.504 3.233 1.910 1.00 . A A . 43 VAL CA 1 1
13 17729 1 1 43 VAL CB C 3.131 1.825 1.633 1.00 . A A . 43 VAL CB 1 1
13 17730 1 1 43 VAL CG1 C 2.684 1.265 0.266 1.00 . A A . 43 VAL CG1 1 1
13 17731 1 1 43 VAL CG2 C 4.675 1.889 1.741 1.00 . A A . 43 VAL CG2 1 1
13 17732 1 1 43 VAL H H 3.172 3.167 3.917 1.00 . A A . 43 VAL H 1 1
13 17733 1 1 43 VAL HA H 2.797 3.899 1.093 1.00 . A A . 43 VAL HA 1 1
13 17734 1 1 43 VAL HB H 2.775 1.145 2.402 1.00 . A A . 43 VAL HB 1 1
13 17735 1 1 43 VAL HG11 H 3.112 0.287 0.115 1.00 . A A . 43 VAL HG11 1 1
13 17736 1 1 43 VAL HG12 H 3.015 1.925 -0.527 1.00 . A A . 43 VAL HG12 1 1
13 17737 1 1 43 VAL HG13 H 1.603 1.190 0.235 1.00 . A A . 43 VAL HG13 1 1
13 17738 1 1 43 VAL HG21 H 4.957 2.277 2.714 1.00 . A A . 43 VAL HG21 1 1
13 17739 1 1 43 VAL HG22 H 5.073 2.538 0.971 1.00 . A A . 43 VAL HG22 1 1
13 17740 1 1 43 VAL HG23 H 5.089 0.902 1.623 1.00 . A A . 43 VAL HG23 1 1
13 17741 1 1 43 VAL N N 3.007 3.779 3.164 1.00 . A A . 43 VAL N 1 1
13 17742 1 1 43 VAL O O 0.401 2.265 2.619 1.00 . A A . 43 VAL O 1 1
13 17743 1 1 44 VAL C C -1.645 3.739 0.032 1.00 . A A . 44 VAL C 1 1
13 17744 1 1 44 VAL CA C -1.125 4.325 1.353 1.00 . A A . 44 VAL CA 1 1
13 17745 1 1 44 VAL CB C -1.520 5.854 1.473 1.00 . A A . 44 VAL CB 1 1
13 17746 1 1 44 VAL CG1 C -3.049 6.060 1.504 1.00 . A A . 44 VAL CG1 1 1
13 17747 1 1 44 VAL CG2 C -0.844 6.519 2.705 1.00 . A A . 44 VAL CG2 1 1
13 17748 1 1 44 VAL H H 0.864 4.850 0.909 1.00 . A A . 44 VAL H 1 1
13 17749 1 1 44 VAL HA H -1.555 3.783 2.199 1.00 . A A . 44 VAL HA 1 1
13 17750 1 1 44 VAL HB H -1.143 6.362 0.587 1.00 . A A . 44 VAL HB 1 1
13 17751 1 1 44 VAL HG11 H -3.498 5.613 0.624 1.00 . A A . 44 VAL HG11 1 1
13 17752 1 1 44 VAL HG12 H -3.277 7.118 1.520 1.00 . A A . 44 VAL HG12 1 1
13 17753 1 1 44 VAL HG13 H -3.456 5.595 2.391 1.00 . A A . 44 VAL HG13 1 1
13 17754 1 1 44 VAL HG21 H -1.188 6.040 3.616 1.00 . A A . 44 VAL HG21 1 1
13 17755 1 1 44 VAL HG22 H -1.096 7.570 2.739 1.00 . A A . 44 VAL HG22 1 1
13 17756 1 1 44 VAL HG23 H 0.232 6.414 2.633 1.00 . A A . 44 VAL HG23 1 1
13 17757 1 1 44 VAL N N 0.330 4.175 1.375 1.00 . A A . 44 VAL N 1 1
13 17758 1 1 44 VAL O O -1.457 4.330 -1.032 1.00 . A A . 44 VAL O 1 1
13 17759 1 1 45 ILE C C -4.312 2.157 -1.212 1.00 . A A . 45 ILE C 1 1
13 17760 1 1 45 ILE CA C -2.806 1.860 -1.057 1.00 . A A . 45 ILE CA 1 1
13 17761 1 1 45 ILE CB C -2.580 0.309 -0.909 1.00 . A A . 45 ILE CB 1 1
13 17762 1 1 45 ILE CD1 C -0.761 -1.477 -0.362 1.00 . A A . 45 ILE CD1 1 1
13 17763 1 1 45 ILE CG1 C -1.075 -0.013 -0.630 1.00 . A A . 45 ILE CG1 1 1
13 17764 1 1 45 ILE CG2 C -3.093 -0.448 -2.159 1.00 . A A . 45 ILE CG2 1 1
13 17765 1 1 45 ILE H H -2.406 2.174 0.992 1.00 . A A . 45 ILE H 1 1
13 17766 1 1 45 ILE HA H -2.269 2.202 -1.946 1.00 . A A . 45 ILE HA 1 1
13 17767 1 1 45 ILE HB H -3.165 -0.032 -0.060 1.00 . A A . 45 ILE HB 1 1
13 17768 1 1 45 ILE HD11 H -1.317 -1.817 0.501 1.00 . A A . 45 ILE HD11 1 1
13 17769 1 1 45 ILE HD12 H 0.298 -1.583 -0.166 1.00 . A A . 45 ILE HD12 1 1
13 17770 1 1 45 ILE HD13 H -1.026 -2.077 -1.223 1.00 . A A . 45 ILE HD13 1 1
13 17771 1 1 45 ILE HG12 H -0.484 0.289 -1.478 1.00 . A A . 45 ILE HG12 1 1
13 17772 1 1 45 ILE HG13 H -0.745 0.550 0.238 1.00 . A A . 45 ILE HG13 1 1
13 17773 1 1 45 ILE HG21 H -2.940 -1.512 -2.035 1.00 . A A . 45 ILE HG21 1 1
13 17774 1 1 45 ILE HG22 H -2.554 -0.113 -3.038 1.00 . A A . 45 ILE HG22 1 1
13 17775 1 1 45 ILE HG23 H -4.151 -0.254 -2.300 1.00 . A A . 45 ILE HG23 1 1
13 17776 1 1 45 ILE N N -2.284 2.576 0.110 1.00 . A A . 45 ILE N 1 1
13 17777 1 1 45 ILE O O -5.081 2.033 -0.252 1.00 . A A . 45 ILE O 1 1
13 17778 1 1 46 TRP C C -6.602 1.616 -3.629 1.00 . A A . 46 TRP C 1 1
13 17779 1 1 46 TRP CA C -6.112 2.799 -2.788 1.00 . A A . 46 TRP CA 1 1
13 17780 1 1 46 TRP CB C -6.224 4.132 -3.572 1.00 . A A . 46 TRP CB 1 1
13 17781 1 1 46 TRP CD1 C -4.780 5.843 -2.274 1.00 . A A . 46 TRP CD1 1 1
13 17782 1 1 46 TRP CD2 C -6.987 6.228 -2.169 1.00 . A A . 46 TRP CD2 1 1
13 17783 1 1 46 TRP CE2 C -6.321 7.215 -1.422 1.00 . A A . 46 TRP CE2 1 1
13 17784 1 1 46 TRP CE3 C -8.385 6.268 -2.251 1.00 . A A . 46 TRP CE3 1 1
13 17785 1 1 46 TRP CG C -5.985 5.351 -2.703 1.00 . A A . 46 TRP CG 1 1
13 17786 1 1 46 TRP CH2 C -8.371 8.253 -0.862 1.00 . A A . 46 TRP CH2 1 1
13 17787 1 1 46 TRP CZ2 C -7.004 8.234 -0.762 1.00 . A A . 46 TRP CZ2 1 1
13 17788 1 1 46 TRP CZ3 C -9.063 7.282 -1.598 1.00 . A A . 46 TRP CZ3 1 1
13 17789 1 1 46 TRP H H -4.031 2.712 -3.108 1.00 . A A . 46 TRP H 1 1
13 17790 1 1 46 TRP HA H -6.712 2.870 -1.876 1.00 . A A . 46 TRP HA 1 1
13 17791 1 1 46 TRP HB2 H -5.492 4.140 -4.369 1.00 . A A . 46 TRP HB2 1 1
13 17792 1 1 46 TRP HB3 H -7.215 4.217 -4.007 1.00 . A A . 46 TRP HB3 1 1
13 17793 1 1 46 TRP HD1 H -3.820 5.401 -2.508 1.00 . A A . 46 TRP HD1 1 1
13 17794 1 1 46 TRP HE1 H -4.274 7.480 -1.068 1.00 . A A . 46 TRP HE1 1 1
13 17795 1 1 46 TRP HE3 H -8.934 5.524 -2.814 1.00 . A A . 46 TRP HE3 1 1
13 17796 1 1 46 TRP HH2 H -8.941 9.029 -0.365 1.00 . A A . 46 TRP HH2 1 1
13 17797 1 1 46 TRP HZ2 H -6.485 8.990 -0.191 1.00 . A A . 46 TRP HZ2 1 1
13 17798 1 1 46 TRP HZ3 H -10.145 7.329 -1.654 1.00 . A A . 46 TRP HZ3 1 1
13 17799 1 1 46 TRP N N -4.711 2.566 -2.419 1.00 . A A . 46 TRP N 1 1
13 17800 1 1 46 TRP NE1 N -4.979 6.954 -1.495 1.00 . A A . 46 TRP NE1 1 1
13 17801 1 1 46 TRP O O -5.999 1.291 -4.663 1.00 . A A . 46 TRP O 1 1
13 17802 1 1 47 THR C C -9.239 0.346 -4.992 1.00 . A A . 47 THR C 1 1
13 17803 1 1 47 THR CA C -8.278 -0.173 -3.889 1.00 . A A . 47 THR CA 1 1
13 17804 1 1 47 THR CB C -9.038 -1.111 -2.900 1.00 . A A . 47 THR CB 1 1
13 17805 1 1 47 THR CG2 C -8.080 -1.838 -1.933 1.00 . A A . 47 THR CG2 1 1
13 17806 1 1 47 THR H H -8.034 1.204 -2.281 1.00 . A A . 47 THR H 1 1
13 17807 1 1 47 THR HA H -7.488 -0.752 -4.362 1.00 . A A . 47 THR HA 1 1
13 17808 1 1 47 THR HB H -9.581 -1.859 -3.472 1.00 . A A . 47 THR HB 1 1
13 17809 1 1 47 THR HG1 H -9.556 -0.057 -1.330 1.00 . A A . 47 THR HG1 1 1
13 17810 1 1 47 THR HG21 H -7.539 -1.112 -1.339 1.00 . A A . 47 THR HG21 1 1
13 17811 1 1 47 THR HG22 H -7.376 -2.440 -2.493 1.00 . A A . 47 THR HG22 1 1
13 17812 1 1 47 THR HG23 H -8.652 -2.481 -1.274 1.00 . A A . 47 THR HG23 1 1
13 17813 1 1 47 THR N N -7.659 0.942 -3.159 1.00 . A A . 47 THR N 1 1
13 17814 1 1 47 THR O O -9.542 1.547 -5.056 1.00 . A A . 47 THR O 1 1
13 17815 1 1 47 THR OG1 O -9.976 -0.342 -2.149 1.00 . A A . 47 THR OG1 1 1
13 17816 1 1 48 LYS C C -12.078 0.069 -6.389 1.00 . A A . 48 LYS C 1 1
13 17817 1 1 48 LYS CA C -10.675 -0.284 -6.945 1.00 . A A . 48 LYS CA 1 1
13 17818 1 1 48 LYS CB C -10.754 -1.482 -7.940 1.00 . A A . 48 LYS CB 1 1
13 17819 1 1 48 LYS CD C -11.461 -3.929 -8.401 1.00 . A A . 48 LYS CD 1 1
13 17820 1 1 48 LYS CE C -12.373 -3.544 -9.581 1.00 . A A . 48 LYS CE 1 1
13 17821 1 1 48 LYS CG C -11.323 -2.799 -7.348 1.00 . A A . 48 LYS CG 1 1
13 17822 1 1 48 LYS H H -9.386 -1.496 -5.763 1.00 . A A . 48 LYS H 1 1
13 17823 1 1 48 LYS HA H -10.301 0.584 -7.480 1.00 . A A . 48 LYS HA 1 1
13 17824 1 1 48 LYS HB2 H -11.372 -1.193 -8.783 1.00 . A A . 48 LYS HB2 1 1
13 17825 1 1 48 LYS HB3 H -9.753 -1.688 -8.312 1.00 . A A . 48 LYS HB3 1 1
13 17826 1 1 48 LYS HD2 H -10.477 -4.174 -8.787 1.00 . A A . 48 LYS HD2 1 1
13 17827 1 1 48 LYS HD3 H -11.873 -4.806 -7.915 1.00 . A A . 48 LYS HD3 1 1
13 17828 1 1 48 LYS HE2 H -13.320 -3.189 -9.199 1.00 . A A . 48 LYS HE2 1 1
13 17829 1 1 48 LYS HE3 H -11.901 -2.751 -10.149 1.00 . A A . 48 LYS HE3 1 1
13 17830 1 1 48 LYS HG2 H -10.662 -3.144 -6.561 1.00 . A A . 48 LYS HG2 1 1
13 17831 1 1 48 LYS HG3 H -12.300 -2.596 -6.919 1.00 . A A . 48 LYS HG3 1 1
13 17832 1 1 48 LYS HZ1 H -13.158 -5.433 -9.991 1.00 . A A . 48 LYS HZ1 1 1
13 17833 1 1 48 LYS HZ2 H -11.736 -5.087 -10.833 1.00 . A A . 48 LYS HZ2 1 1
13 17834 1 1 48 LYS HZ3 H -13.192 -4.382 -11.311 1.00 . A A . 48 LYS HZ3 1 1
13 17835 1 1 48 LYS N N -9.713 -0.582 -5.853 1.00 . A A . 48 LYS N 1 1
13 17836 1 1 48 LYS NZ N -12.632 -4.690 -10.494 1.00 . A A . 48 LYS NZ 1 1
13 17837 1 1 48 LYS O O -12.944 0.569 -7.119 1.00 . A A . 48 LYS O 1 1
13 17838 1 1 49 MET C C -13.220 1.449 -3.478 1.00 . A A . 49 MET C 1 1
13 17839 1 1 49 MET CA C -13.493 0.190 -4.342 1.00 . A A . 49 MET CA 1 1
13 17840 1 1 49 MET CB C -13.994 -1.010 -3.478 1.00 . A A . 49 MET CB 1 1
13 17841 1 1 49 MET CE C -13.969 -4.158 -2.578 1.00 . A A . 49 MET CE 1 1
13 17842 1 1 49 MET CG C -13.008 -1.531 -2.413 1.00 . A A . 49 MET CG 1 1
13 17843 1 1 49 MET H H -11.564 -0.650 -4.605 1.00 . A A . 49 MET H 1 1
13 17844 1 1 49 MET HA H -14.266 0.444 -5.062 1.00 . A A . 49 MET HA 1 1
13 17845 1 1 49 MET HB2 H -14.904 -0.714 -2.968 1.00 . A A . 49 MET HB2 1 1
13 17846 1 1 49 MET HB3 H -14.234 -1.834 -4.140 1.00 . A A . 49 MET HB3 1 1
13 17847 1 1 49 MET HE1 H -14.392 -5.017 -2.075 1.00 . A A . 49 MET HE1 1 1
13 17848 1 1 49 MET HE2 H -13.027 -4.435 -3.029 1.00 . A A . 49 MET HE2 1 1
13 17849 1 1 49 MET HE3 H -14.652 -3.821 -3.345 1.00 . A A . 49 MET HE3 1 1
13 17850 1 1 49 MET HG2 H -12.131 -1.922 -2.903 1.00 . A A . 49 MET HG2 1 1
13 17851 1 1 49 MET HG3 H -12.720 -0.710 -1.768 1.00 . A A . 49 MET HG3 1 1
13 17852 1 1 49 MET N N -12.275 -0.195 -5.087 1.00 . A A . 49 MET N 1 1
13 17853 1 1 49 MET O O -13.973 1.741 -2.544 1.00 . A A . 49 MET O 1 1
13 17854 1 1 49 MET SD S -13.706 -2.841 -1.384 1.00 . A A . 49 MET SD 1 1
13 17855 1 1 50 LYS C C -11.321 3.260 -1.660 1.00 . A A . 50 LYS C 1 1
13 17856 1 1 50 LYS CA C -11.683 3.439 -3.155 1.00 . A A . 50 LYS CA 1 1
13 17857 1 1 50 LYS CB C -12.723 4.599 -3.341 1.00 . A A . 50 LYS CB 1 1
13 17858 1 1 50 LYS CD C -11.579 5.605 -5.415 1.00 . A A . 50 LYS CD 1 1
13 17859 1 1 50 LYS CE C -11.779 6.247 -6.802 1.00 . A A . 50 LYS CE 1 1
13 17860 1 1 50 LYS CG C -12.904 5.096 -4.794 1.00 . A A . 50 LYS CG 1 1
13 17861 1 1 50 LYS H H -11.589 1.865 -4.579 1.00 . A A . 50 LYS H 1 1
13 17862 1 1 50 LYS HA H -10.771 3.729 -3.661 1.00 . A A . 50 LYS HA 1 1
13 17863 1 1 50 LYS HB2 H -13.686 4.264 -2.976 1.00 . A A . 50 LYS HB2 1 1
13 17864 1 1 50 LYS HB3 H -12.412 5.450 -2.738 1.00 . A A . 50 LYS HB3 1 1
13 17865 1 1 50 LYS HD2 H -11.142 6.344 -4.751 1.00 . A A . 50 LYS HD2 1 1
13 17866 1 1 50 LYS HD3 H -10.893 4.770 -5.512 1.00 . A A . 50 LYS HD3 1 1
13 17867 1 1 50 LYS HE2 H -12.396 7.130 -6.694 1.00 . A A . 50 LYS HE2 1 1
13 17868 1 1 50 LYS HE3 H -10.814 6.538 -7.192 1.00 . A A . 50 LYS HE3 1 1
13 17869 1 1 50 LYS HG2 H -13.286 4.279 -5.402 1.00 . A A . 50 LYS HG2 1 1
13 17870 1 1 50 LYS HG3 H -13.626 5.905 -4.799 1.00 . A A . 50 LYS HG3 1 1
13 17871 1 1 50 LYS HZ1 H -11.884 4.452 -7.877 1.00 . A A . 50 LYS HZ1 1 1
13 17872 1 1 50 LYS HZ2 H -12.502 5.785 -8.710 1.00 . A A . 50 LYS HZ2 1 1
13 17873 1 1 50 LYS HZ3 H -13.392 5.086 -7.458 1.00 . A A . 50 LYS HZ3 1 1
13 17874 1 1 50 LYS N N -12.127 2.182 -3.824 1.00 . A A . 50 LYS N 1 1
13 17875 1 1 50 LYS NZ N -12.431 5.330 -7.778 1.00 . A A . 50 LYS NZ 1 1
13 17876 1 1 50 LYS O O -11.036 4.256 -0.983 1.00 . A A . 50 LYS O 1 1
13 17877 1 1 51 LYS C C -9.521 1.986 0.538 1.00 . A A . 51 LYS C 1 1
13 17878 1 1 51 LYS CA C -11.023 1.730 0.265 1.00 . A A . 51 LYS CA 1 1
13 17879 1 1 51 LYS CB C -11.479 0.267 0.637 1.00 . A A . 51 LYS CB 1 1
13 17880 1 1 51 LYS CD C -10.344 -0.194 2.935 1.00 . A A . 51 LYS CD 1 1
13 17881 1 1 51 LYS CE C -10.532 -0.355 4.453 1.00 . A A . 51 LYS CE 1 1
13 17882 1 1 51 LYS CG C -11.666 -0.047 2.153 1.00 . A A . 51 LYS CG 1 1
13 17883 1 1 51 LYS H H -11.416 1.247 -1.768 1.00 . A A . 51 LYS H 1 1
13 17884 1 1 51 LYS HA H -11.616 2.436 0.849 1.00 . A A . 51 LYS HA 1 1
13 17885 1 1 51 LYS HB2 H -12.427 0.079 0.147 1.00 . A A . 51 LYS HB2 1 1
13 17886 1 1 51 LYS HB3 H -10.754 -0.439 0.233 1.00 . A A . 51 LYS HB3 1 1
13 17887 1 1 51 LYS HD2 H -9.812 -1.064 2.560 1.00 . A A . 51 LYS HD2 1 1
13 17888 1 1 51 LYS HD3 H -9.733 0.688 2.751 1.00 . A A . 51 LYS HD3 1 1
13 17889 1 1 51 LYS HE2 H -9.560 -0.334 4.931 1.00 . A A . 51 LYS HE2 1 1
13 17890 1 1 51 LYS HE3 H -11.124 0.470 4.825 1.00 . A A . 51 LYS HE3 1 1
13 17891 1 1 51 LYS HG2 H -12.243 0.755 2.601 1.00 . A A . 51 LYS HG2 1 1
13 17892 1 1 51 LYS HG3 H -12.230 -0.973 2.252 1.00 . A A . 51 LYS HG3 1 1
13 17893 1 1 51 LYS HZ1 H -12.185 -1.632 4.479 1.00 . A A . 51 LYS HZ1 1 1
13 17894 1 1 51 LYS HZ2 H -11.202 -1.756 5.847 1.00 . A A . 51 LYS HZ2 1 1
13 17895 1 1 51 LYS HZ3 H -10.704 -2.434 4.384 1.00 . A A . 51 LYS HZ3 1 1
13 17896 1 1 51 LYS N N -11.288 2.006 -1.160 1.00 . A A . 51 LYS N 1 1
13 17897 1 1 51 LYS NZ N -11.201 -1.632 4.815 1.00 . A A . 51 LYS NZ 1 1
13 17898 1 1 51 LYS O O -8.642 1.491 -0.195 1.00 . A A . 51 LYS O 1 1
13 17899 1 1 52 VAL C C -7.356 2.123 2.964 1.00 . A A . 52 VAL C 1 1
13 17900 1 1 52 VAL CA C -7.923 3.184 2.005 1.00 . A A . 52 VAL CA 1 1
13 17901 1 1 52 VAL CB C -7.942 4.589 2.720 1.00 . A A . 52 VAL CB 1 1
13 17902 1 1 52 VAL CG1 C -6.546 4.963 3.262 1.00 . A A . 52 VAL CG1 1 1
13 17903 1 1 52 VAL CG2 C -8.480 5.684 1.771 1.00 . A A . 52 VAL CG2 1 1
13 17904 1 1 52 VAL H H -10.030 3.141 2.081 1.00 . A A . 52 VAL H 1 1
13 17905 1 1 52 VAL HA H -7.288 3.262 1.125 1.00 . A A . 52 VAL HA 1 1
13 17906 1 1 52 VAL HB H -8.621 4.527 3.568 1.00 . A A . 52 VAL HB 1 1
13 17907 1 1 52 VAL HG11 H -6.583 5.935 3.739 1.00 . A A . 52 VAL HG11 1 1
13 17908 1 1 52 VAL HG12 H -5.845 4.992 2.445 1.00 . A A . 52 VAL HG12 1 1
13 17909 1 1 52 VAL HG13 H -6.221 4.220 3.983 1.00 . A A . 52 VAL HG13 1 1
13 17910 1 1 52 VAL HG21 H -9.487 5.440 1.454 1.00 . A A . 52 VAL HG21 1 1
13 17911 1 1 52 VAL HG22 H -7.842 5.756 0.897 1.00 . A A . 52 VAL HG22 1 1
13 17912 1 1 52 VAL HG23 H -8.491 6.640 2.280 1.00 . A A . 52 VAL HG23 1 1
13 17913 1 1 52 VAL N N -9.267 2.795 1.574 1.00 . A A . 52 VAL N 1 1
13 17914 1 1 52 VAL O O -7.930 1.865 4.027 1.00 . A A . 52 VAL O 1 1
13 17915 1 1 53 ILE C C -4.031 1.016 3.447 1.00 . A A . 53 ILE C 1 1
13 17916 1 1 53 ILE CA C -5.489 0.561 3.404 1.00 . A A . 53 ILE CA 1 1
13 17917 1 1 53 ILE CB C -5.580 -0.926 2.865 1.00 . A A . 53 ILE CB 1 1
13 17918 1 1 53 ILE CD1 C -5.121 -2.404 0.782 1.00 . A A . 53 ILE CD1 1 1
13 17919 1 1 53 ILE CG1 C -5.207 -1.005 1.350 1.00 . A A . 53 ILE CG1 1 1
13 17920 1 1 53 ILE CG2 C -6.977 -1.534 3.118 1.00 . A A . 53 ILE CG2 1 1
13 17921 1 1 53 ILE H H -5.880 1.737 1.684 1.00 . A A . 53 ILE H 1 1
13 17922 1 1 53 ILE HA H -5.892 0.588 4.418 1.00 . A A . 53 ILE HA 1 1
13 17923 1 1 53 ILE HB H -4.865 -1.528 3.427 1.00 . A A . 53 ILE HB 1 1
13 17924 1 1 53 ILE HD11 H -4.791 -2.348 -0.245 1.00 . A A . 53 ILE HD11 1 1
13 17925 1 1 53 ILE HD12 H -6.093 -2.875 0.821 1.00 . A A . 53 ILE HD12 1 1
13 17926 1 1 53 ILE HD13 H -4.412 -2.978 1.358 1.00 . A A . 53 ILE HD13 1 1
13 17927 1 1 53 ILE HG12 H -5.946 -0.473 0.770 1.00 . A A . 53 ILE HG12 1 1
13 17928 1 1 53 ILE HG13 H -4.242 -0.534 1.199 1.00 . A A . 53 ILE HG13 1 1
13 17929 1 1 53 ILE HG21 H -7.725 -0.971 2.575 1.00 . A A . 53 ILE HG21 1 1
13 17930 1 1 53 ILE HG22 H -7.208 -1.498 4.178 1.00 . A A . 53 ILE HG22 1 1
13 17931 1 1 53 ILE HG23 H -6.998 -2.567 2.791 1.00 . A A . 53 ILE HG23 1 1
13 17932 1 1 53 ILE N N -6.240 1.514 2.571 1.00 . A A . 53 ILE N 1 1
13 17933 1 1 53 ILE O O -3.530 1.568 2.472 1.00 . A A . 53 ILE O 1 1
13 17934 1 1 54 CYS C C -1.132 -0.072 5.083 1.00 . A A . 54 CYS C 1 1
13 17935 1 1 54 CYS CA C -1.942 1.174 4.734 1.00 . A A . 54 CYS CA 1 1
13 17936 1 1 54 CYS CB C -1.777 2.240 5.833 1.00 . A A . 54 CYS CB 1 1
13 17937 1 1 54 CYS H H -3.830 0.422 5.349 1.00 . A A . 54 CYS H 1 1
13 17938 1 1 54 CYS HA H -1.577 1.580 3.791 1.00 . A A . 54 CYS HA 1 1
13 17939 1 1 54 CYS HB2 H -2.065 1.820 6.787 1.00 . A A . 54 CYS HB2 1 1
13 17940 1 1 54 CYS HB3 H -0.743 2.555 5.882 1.00 . A A . 54 CYS HB3 1 1
13 17941 1 1 54 CYS N N -3.360 0.817 4.582 1.00 . A A . 54 CYS N 1 1
13 17942 1 1 54 CYS O O -1.616 -0.947 5.815 1.00 . A A . 54 CYS O 1 1
13 17943 1 1 54 CYS SG S -2.786 3.729 5.577 1.00 . A A . 54 CYS SG 1 1
13 17944 1 1 55 VAL C C 2.386 -0.555 5.316 1.00 . A A . 55 VAL C 1 1
13 17945 1 1 55 VAL CA C 1.060 -1.207 4.915 1.00 . A A . 55 VAL CA 1 1
13 17946 1 1 55 VAL CB C 1.305 -2.277 3.778 1.00 . A A . 55 VAL CB 1 1
13 17947 1 1 55 VAL CG1 C -0.002 -2.988 3.391 1.00 . A A . 55 VAL CG1 1 1
13 17948 1 1 55 VAL CG2 C 1.984 -1.673 2.532 1.00 . A A . 55 VAL CG2 1 1
13 17949 1 1 55 VAL H H 0.352 0.501 3.854 1.00 . A A . 55 VAL H 1 1
13 17950 1 1 55 VAL HA H 0.671 -1.733 5.788 1.00 . A A . 55 VAL HA 1 1
13 17951 1 1 55 VAL HB H 1.977 -3.038 4.182 1.00 . A A . 55 VAL HB 1 1
13 17952 1 1 55 VAL HG11 H -0.690 -2.278 2.948 1.00 . A A . 55 VAL HG11 1 1
13 17953 1 1 55 VAL HG12 H -0.455 -3.418 4.276 1.00 . A A . 55 VAL HG12 1 1
13 17954 1 1 55 VAL HG13 H 0.206 -3.778 2.686 1.00 . A A . 55 VAL HG13 1 1
13 17955 1 1 55 VAL HG21 H 2.929 -1.229 2.814 1.00 . A A . 55 VAL HG21 1 1
13 17956 1 1 55 VAL HG22 H 1.348 -0.912 2.100 1.00 . A A . 55 VAL HG22 1 1
13 17957 1 1 55 VAL HG23 H 2.161 -2.451 1.799 1.00 . A A . 55 VAL HG23 1 1
13 17958 1 1 55 VAL N N 0.088 -0.165 4.536 1.00 . A A . 55 VAL N 1 1
13 17959 1 1 55 VAL O O 2.660 0.605 4.970 1.00 . A A . 55 VAL O 1 1
13 17960 1 1 56 ASN C C 5.491 -1.056 5.243 1.00 . A A . 56 ASN C 1 1
13 17961 1 1 56 ASN CA C 4.537 -0.918 6.458 1.00 . A A . 56 ASN CA 1 1
13 17962 1 1 56 ASN CB C 5.003 -1.807 7.640 1.00 . A A . 56 ASN CB 1 1
13 17963 1 1 56 ASN CG C 4.131 -1.675 8.904 1.00 . A A . 56 ASN CG 1 1
13 17964 1 1 56 ASN H H 2.853 -2.189 6.363 1.00 . A A . 56 ASN H 1 1
13 17965 1 1 56 ASN HA H 4.508 0.119 6.780 1.00 . A A . 56 ASN HA 1 1
13 17966 1 1 56 ASN HB2 H 4.984 -2.843 7.324 1.00 . A A . 56 ASN HB2 1 1
13 17967 1 1 56 ASN HB3 H 6.018 -1.545 7.907 1.00 . A A . 56 ASN HB3 1 1
13 17968 1 1 56 ASN HD21 H 3.876 0.290 8.638 1.00 . A A . 56 ASN HD21 1 1
13 17969 1 1 56 ASN HD22 H 3.095 -0.389 10.018 1.00 . A A . 56 ASN HD22 1 1
13 17970 1 1 56 ASN N N 3.185 -1.314 6.064 1.00 . A A . 56 ASN N 1 1
13 17971 1 1 56 ASN ND2 N 3.652 -0.470 9.217 1.00 . A A . 56 ASN ND2 1 1
13 17972 1 1 56 ASN O O 5.295 -1.956 4.419 1.00 . A A . 56 ASN O 1 1
13 17973 1 1 56 ASN OD1 O 3.928 -2.653 9.631 1.00 . A A . 56 ASN OD1 1 1
13 17974 1 1 57 PRO C C 8.282 -1.522 3.863 1.00 . A A . 57 PRO C 1 1
13 17975 1 1 57 PRO CA C 7.478 -0.203 3.951 1.00 . A A . 57 PRO CA 1 1
13 17976 1 1 57 PRO CB C 8.403 1.023 4.203 1.00 . A A . 57 PRO CB 1 1
13 17977 1 1 57 PRO CD C 6.866 0.936 6.035 1.00 . A A . 57 PRO CD 1 1
13 17978 1 1 57 PRO CG C 8.292 1.284 5.676 1.00 . A A . 57 PRO CG 1 1
13 17979 1 1 57 PRO HA H 6.946 -0.063 3.016 1.00 . A A . 57 PRO HA 1 1
13 17980 1 1 57 PRO HB2 H 9.433 0.808 3.910 1.00 . A A . 57 PRO HB2 1 1
13 17981 1 1 57 PRO HB3 H 8.041 1.880 3.646 1.00 . A A . 57 PRO HB3 1 1
13 17982 1 1 57 PRO HD2 H 6.806 0.608 7.067 1.00 . A A . 57 PRO HD2 1 1
13 17983 1 1 57 PRO HD3 H 6.209 1.784 5.874 1.00 . A A . 57 PRO HD3 1 1
13 17984 1 1 57 PRO HG2 H 8.994 0.651 6.219 1.00 . A A . 57 PRO HG2 1 1
13 17985 1 1 57 PRO HG3 H 8.492 2.328 5.894 1.00 . A A . 57 PRO HG3 1 1
13 17986 1 1 57 PRO N N 6.532 -0.170 5.104 1.00 . A A . 57 PRO N 1 1
13 17987 1 1 57 PRO O O 8.753 -1.898 2.783 1.00 . A A . 57 PRO O 1 1
13 17988 1 1 58 ARG C C 8.243 -4.695 5.254 1.00 . A A . 58 ARG C 1 1
13 17989 1 1 58 ARG CA C 9.185 -3.483 5.112 1.00 . A A . 58 ARG CA 1 1
13 17990 1 1 58 ARG CB C 10.182 -3.389 6.300 1.00 . A A . 58 ARG CB 1 1
13 17991 1 1 58 ARG CD C 12.203 -2.216 5.137 1.00 . A A . 58 ARG CD 1 1
13 17992 1 1 58 ARG CG C 11.150 -2.168 6.265 1.00 . A A . 58 ARG CG 1 1
13 17993 1 1 58 ARG CZ C 12.318 -2.032 2.640 1.00 . A A . 58 ARG CZ 1 1
13 17994 1 1 58 ARG H H 8.006 -1.865 5.823 1.00 . A A . 58 ARG H 1 1
13 17995 1 1 58 ARG HA H 9.754 -3.616 4.191 1.00 . A A . 58 ARG HA 1 1
13 17996 1 1 58 ARG HB2 H 9.614 -3.337 7.224 1.00 . A A . 58 ARG HB2 1 1
13 17997 1 1 58 ARG HB3 H 10.785 -4.292 6.325 1.00 . A A . 58 ARG HB3 1 1
13 17998 1 1 58 ARG HD2 H 12.918 -1.416 5.303 1.00 . A A . 58 ARG HD2 1 1
13 17999 1 1 58 ARG HD3 H 12.723 -3.165 5.186 1.00 . A A . 58 ARG HD3 1 1
13 18000 1 1 58 ARG HE H 10.666 -1.930 3.743 1.00 . A A . 58 ARG HE 1 1
13 18001 1 1 58 ARG HG2 H 10.558 -1.267 6.141 1.00 . A A . 58 ARG HG2 1 1
13 18002 1 1 58 ARG HG3 H 11.665 -2.111 7.218 1.00 . A A . 58 ARG HG3 1 1
13 18003 1 1 58 ARG HH11 H 14.151 -2.259 3.493 1.00 . A A . 58 ARG HH11 1 1
13 18004 1 1 58 ARG HH12 H 14.156 -2.131 1.760 1.00 . A A . 58 ARG HH12 1 1
13 18005 1 1 58 ARG HH21 H 10.649 -1.868 1.492 1.00 . A A . 58 ARG HH21 1 1
13 18006 1 1 58 ARG HH22 H 12.152 -1.908 0.622 1.00 . A A . 58 ARG HH22 1 1
13 18007 1 1 58 ARG N N 8.426 -2.219 5.010 1.00 . A A . 58 ARG N 1 1
13 18008 1 1 58 ARG NE N 11.632 -2.051 3.791 1.00 . A A . 58 ARG NE 1 1
13 18009 1 1 58 ARG NH1 N 13.648 -2.152 2.629 1.00 . A A . 58 ARG NH1 1 1
13 18010 1 1 58 ARG NH2 N 11.656 -1.924 1.493 1.00 . A A . 58 ARG NH2 1 1
13 18011 1 1 58 ARG O O 8.656 -5.757 5.744 1.00 . A A . 58 ARG O 1 1
13 18012 1 1 59 ALA C C 6.473 -6.596 3.553 1.00 . A A . 59 ALA C 1 1
13 18013 1 1 59 ALA CA C 6.023 -5.653 4.690 1.00 . A A . 59 ALA CA 1 1
13 18014 1 1 59 ALA CB C 4.591 -5.128 4.461 1.00 . A A . 59 ALA CB 1 1
13 18015 1 1 59 ALA H H 6.689 -3.642 4.518 1.00 . A A . 59 ALA H 1 1
13 18016 1 1 59 ALA HA H 6.038 -6.199 5.634 1.00 . A A . 59 ALA HA 1 1
13 18017 1 1 59 ALA HB1 H 4.556 -4.536 3.559 1.00 . A A . 59 ALA HB1 1 1
13 18018 1 1 59 ALA HB2 H 4.295 -4.508 5.298 1.00 . A A . 59 ALA HB2 1 1
13 18019 1 1 59 ALA HB3 H 3.902 -5.960 4.373 1.00 . A A . 59 ALA HB3 1 1
13 18020 1 1 59 ALA N N 6.980 -4.536 4.799 1.00 . A A . 59 ALA N 1 1
13 18021 1 1 59 ALA O O 6.855 -6.132 2.469 1.00 . A A . 59 ALA O 1 1
13 18022 1 1 60 LYS C C 6.293 -9.006 1.572 1.00 . A A . 60 LYS C 1 1
13 18023 1 1 60 LYS CA C 7.029 -8.937 2.924 1.00 . A A . 60 LYS CA 1 1
13 18024 1 1 60 LYS CB C 7.016 -10.339 3.604 1.00 . A A . 60 LYS CB 1 1
13 18025 1 1 60 LYS CD C 9.010 -9.925 5.246 1.00 . A A . 60 LYS CD 1 1
13 18026 1 1 60 LYS CE C 10.019 -10.620 4.325 1.00 . A A . 60 LYS CE 1 1
13 18027 1 1 60 LYS CG C 7.557 -10.415 5.060 1.00 . A A . 60 LYS CG 1 1
13 18028 1 1 60 LYS H H 5.995 -8.215 4.636 1.00 . A A . 60 LYS H 1 1
13 18029 1 1 60 LYS HA H 8.055 -8.649 2.730 1.00 . A A . 60 LYS HA 1 1
13 18030 1 1 60 LYS HB2 H 5.995 -10.700 3.621 1.00 . A A . 60 LYS HB2 1 1
13 18031 1 1 60 LYS HB3 H 7.602 -11.023 2.995 1.00 . A A . 60 LYS HB3 1 1
13 18032 1 1 60 LYS HD2 H 9.057 -8.857 5.081 1.00 . A A . 60 LYS HD2 1 1
13 18033 1 1 60 LYS HD3 H 9.303 -10.120 6.273 1.00 . A A . 60 LYS HD3 1 1
13 18034 1 1 60 LYS HE2 H 10.064 -11.675 4.571 1.00 . A A . 60 LYS HE2 1 1
13 18035 1 1 60 LYS HE3 H 9.696 -10.510 3.294 1.00 . A A . 60 LYS HE3 1 1
13 18036 1 1 60 LYS HG2 H 6.915 -9.815 5.694 1.00 . A A . 60 LYS HG2 1 1
13 18037 1 1 60 LYS HG3 H 7.496 -11.447 5.393 1.00 . A A . 60 LYS HG3 1 1
13 18038 1 1 60 LYS HZ1 H 11.724 -10.160 5.437 1.00 . A A . 60 LYS HZ1 1 1
13 18039 1 1 60 LYS HZ2 H 11.351 -9.022 4.244 1.00 . A A . 60 LYS HZ2 1 1
13 18040 1 1 60 LYS HZ3 H 12.033 -10.499 3.810 1.00 . A A . 60 LYS HZ3 1 1
13 18041 1 1 60 LYS N N 6.439 -7.917 3.816 1.00 . A A . 60 LYS N 1 1
13 18042 1 1 60 LYS NZ N 11.373 -10.037 4.465 1.00 . A A . 60 LYS NZ 1 1
13 18043 1 1 60 LYS O O 6.927 -9.146 0.518 1.00 . A A . 60 LYS O 1 1
13 18044 1 1 61 TRP C C 4.338 -7.684 -0.459 1.00 . A A . 61 TRP C 1 1
13 18045 1 1 61 TRP CA C 4.109 -8.944 0.411 1.00 . A A . 61 TRP CA 1 1
13 18046 1 1 61 TRP CB C 2.601 -9.116 0.800 1.00 . A A . 61 TRP CB 1 1
13 18047 1 1 61 TRP CD1 C 1.983 -6.935 2.064 1.00 . A A . 61 TRP CD1 1 1
13 18048 1 1 61 TRP CD2 C 0.844 -7.257 0.162 1.00 . A A . 61 TRP CD2 1 1
13 18049 1 1 61 TRP CE2 C 0.452 -6.032 0.716 1.00 . A A . 61 TRP CE2 1 1
13 18050 1 1 61 TRP CE3 C 0.250 -7.678 -1.036 1.00 . A A . 61 TRP CE3 1 1
13 18051 1 1 61 TRP CG C 1.844 -7.817 1.025 1.00 . A A . 61 TRP CG 1 1
13 18052 1 1 61 TRP CH2 C -1.059 -5.647 -1.059 1.00 . A A . 61 TRP CH2 1 1
13 18053 1 1 61 TRP CZ2 C -0.497 -5.213 0.111 1.00 . A A . 61 TRP CZ2 1 1
13 18054 1 1 61 TRP CZ3 C -0.695 -6.865 -1.632 1.00 . A A . 61 TRP CZ3 1 1
13 18055 1 1 61 TRP H H 4.523 -8.754 2.485 1.00 . A A . 61 TRP H 1 1
13 18056 1 1 61 TRP HA H 4.423 -9.813 -0.161 1.00 . A A . 61 TRP HA 1 1
13 18057 1 1 61 TRP HB2 H 2.092 -9.664 0.014 1.00 . A A . 61 TRP HB2 1 1
13 18058 1 1 61 TRP HB3 H 2.545 -9.697 1.711 1.00 . A A . 61 TRP HB3 1 1
13 18059 1 1 61 TRP HD1 H 2.658 -7.074 2.894 1.00 . A A . 61 TRP HD1 1 1
13 18060 1 1 61 TRP HE1 H 1.101 -5.084 2.468 1.00 . A A . 61 TRP HE1 1 1
13 18061 1 1 61 TRP HE3 H 0.519 -8.622 -1.491 1.00 . A A . 61 TRP HE3 1 1
13 18062 1 1 61 TRP HH2 H -1.804 -5.040 -1.559 1.00 . A A . 61 TRP HH2 1 1
13 18063 1 1 61 TRP HZ2 H -0.790 -4.269 0.539 1.00 . A A . 61 TRP HZ2 1 1
13 18064 1 1 61 TRP HZ3 H -1.167 -7.175 -2.558 1.00 . A A . 61 TRP HZ3 1 1
13 18065 1 1 61 TRP N N 4.955 -8.886 1.616 1.00 . A A . 61 TRP N 1 1
13 18066 1 1 61 TRP NE1 N 1.166 -5.854 1.872 1.00 . A A . 61 TRP NE1 1 1
13 18067 1 1 61 TRP O O 4.225 -7.743 -1.677 1.00 . A A . 61 TRP O 1 1
13 18068 1 1 62 LEU C C 6.211 -5.335 -1.324 1.00 . A A . 62 LEU C 1 1
13 18069 1 1 62 LEU CA C 4.929 -5.266 -0.480 1.00 . A A . 62 LEU CA 1 1
13 18070 1 1 62 LEU CB C 5.030 -4.102 0.537 1.00 . A A . 62 LEU CB 1 1
13 18071 1 1 62 LEU CD1 C 4.194 -2.137 -0.930 1.00 . A A . 62 LEU CD1 1 1
13 18072 1 1 62 LEU CD2 C 5.788 -1.687 0.998 1.00 . A A . 62 LEU CD2 1 1
13 18073 1 1 62 LEU CG C 5.355 -2.691 -0.077 1.00 . A A . 62 LEU CG 1 1
13 18074 1 1 62 LEU H H 4.775 -6.585 1.173 1.00 . A A . 62 LEU H 1 1
13 18075 1 1 62 LEU HA H 4.087 -5.079 -1.140 1.00 . A A . 62 LEU HA 1 1
13 18076 1 1 62 LEU HB2 H 4.086 -4.038 1.072 1.00 . A A . 62 LEU HB2 1 1
13 18077 1 1 62 LEU HB3 H 5.807 -4.355 1.254 1.00 . A A . 62 LEU HB3 1 1
13 18078 1 1 62 LEU HD11 H 3.308 -2.015 -0.324 1.00 . A A . 62 LEU HD11 1 1
13 18079 1 1 62 LEU HD12 H 3.980 -2.816 -1.736 1.00 . A A . 62 LEU HD12 1 1
13 18080 1 1 62 LEU HD13 H 4.481 -1.181 -1.347 1.00 . A A . 62 LEU HD13 1 1
13 18081 1 1 62 LEU HD21 H 6.042 -0.750 0.524 1.00 . A A . 62 LEU HD21 1 1
13 18082 1 1 62 LEU HD22 H 6.656 -2.064 1.520 1.00 . A A . 62 LEU HD22 1 1
13 18083 1 1 62 LEU HD23 H 4.985 -1.528 1.704 1.00 . A A . 62 LEU HD23 1 1
13 18084 1 1 62 LEU HG H 6.197 -2.804 -0.751 1.00 . A A . 62 LEU HG 1 1
13 18085 1 1 62 LEU N N 4.679 -6.549 0.199 1.00 . A A . 62 LEU N 1 1
13 18086 1 1 62 LEU O O 6.276 -4.727 -2.385 1.00 . A A . 62 LEU O 1 1
13 18087 1 1 63 GLN C C 8.185 -6.959 -2.984 1.00 . A A . 63 GLN C 1 1
13 18088 1 1 63 GLN CA C 8.478 -6.334 -1.598 1.00 . A A . 63 GLN CA 1 1
13 18089 1 1 63 GLN CB C 9.437 -7.245 -0.782 1.00 . A A . 63 GLN CB 1 1
13 18090 1 1 63 GLN CD C 10.689 -5.334 0.397 1.00 . A A . 63 GLN CD 1 1
13 18091 1 1 63 GLN CG C 9.917 -6.649 0.559 1.00 . A A . 63 GLN CG 1 1
13 18092 1 1 63 GLN H H 7.120 -6.505 0.044 1.00 . A A . 63 GLN H 1 1
13 18093 1 1 63 GLN HA H 8.951 -5.368 -1.746 1.00 . A A . 63 GLN HA 1 1
13 18094 1 1 63 GLN HB2 H 8.927 -8.180 -0.568 1.00 . A A . 63 GLN HB2 1 1
13 18095 1 1 63 GLN HB3 H 10.312 -7.464 -1.385 1.00 . A A . 63 GLN HB3 1 1
13 18096 1 1 63 GLN HE21 H 12.382 -6.328 0.100 1.00 . A A . 63 GLN HE21 1 1
13 18097 1 1 63 GLN HE22 H 12.500 -4.609 0.036 1.00 . A A . 63 GLN HE22 1 1
13 18098 1 1 63 GLN HG2 H 9.055 -6.466 1.189 1.00 . A A . 63 GLN HG2 1 1
13 18099 1 1 63 GLN HG3 H 10.559 -7.370 1.052 1.00 . A A . 63 GLN HG3 1 1
13 18100 1 1 63 GLN N N 7.220 -6.097 -0.845 1.00 . A A . 63 GLN N 1 1
13 18101 1 1 63 GLN NE2 N 11.988 -5.433 0.158 1.00 . A A . 63 GLN NE2 1 1
13 18102 1 1 63 GLN O O 8.865 -6.663 -3.977 1.00 . A A . 63 GLN O 1 1
13 18103 1 1 63 GLN OE1 O 10.122 -4.241 0.457 1.00 . A A . 63 GLN OE1 1 1
13 18104 1 1 64 ARG C C 6.070 -7.296 -5.194 1.00 . A A . 64 ARG C 1 1
13 18105 1 1 64 ARG CA C 6.611 -8.387 -4.269 1.00 . A A . 64 ARG CA 1 1
13 18106 1 1 64 ARG CB C 5.501 -9.433 -3.978 1.00 . A A . 64 ARG CB 1 1
13 18107 1 1 64 ARG CD C 4.819 -11.561 -2.705 1.00 . A A . 64 ARG CD 1 1
13 18108 1 1 64 ARG CG C 5.968 -10.636 -3.136 1.00 . A A . 64 ARG CG 1 1
13 18109 1 1 64 ARG CZ C 4.614 -13.336 -0.946 1.00 . A A . 64 ARG CZ 1 1
13 18110 1 1 64 ARG H H 6.626 -7.942 -2.193 1.00 . A A . 64 ARG H 1 1
13 18111 1 1 64 ARG HA H 7.446 -8.882 -4.753 1.00 . A A . 64 ARG HA 1 1
13 18112 1 1 64 ARG HB2 H 4.691 -8.943 -3.449 1.00 . A A . 64 ARG HB2 1 1
13 18113 1 1 64 ARG HB3 H 5.114 -9.812 -4.919 1.00 . A A . 64 ARG HB3 1 1
13 18114 1 1 64 ARG HD2 H 4.091 -10.984 -2.141 1.00 . A A . 64 ARG HD2 1 1
13 18115 1 1 64 ARG HD3 H 4.345 -11.977 -3.587 1.00 . A A . 64 ARG HD3 1 1
13 18116 1 1 64 ARG HE H 6.262 -12.923 -2.010 1.00 . A A . 64 ARG HE 1 1
13 18117 1 1 64 ARG HG2 H 6.670 -11.214 -3.723 1.00 . A A . 64 ARG HG2 1 1
13 18118 1 1 64 ARG HG3 H 6.472 -10.276 -2.248 1.00 . A A . 64 ARG HG3 1 1
13 18119 1 1 64 ARG HH11 H 2.885 -12.298 -1.216 1.00 . A A . 64 ARG HH11 1 1
13 18120 1 1 64 ARG HH12 H 2.818 -13.549 -0.015 1.00 . A A . 64 ARG HH12 1 1
13 18121 1 1 64 ARG HH21 H 6.155 -14.553 -0.442 1.00 . A A . 64 ARG HH21 1 1
13 18122 1 1 64 ARG HH22 H 4.679 -14.831 0.423 1.00 . A A . 64 ARG HH22 1 1
13 18123 1 1 64 ARG N N 7.113 -7.777 -3.028 1.00 . A A . 64 ARG N 1 1
13 18124 1 1 64 ARG NE N 5.321 -12.666 -1.870 1.00 . A A . 64 ARG NE 1 1
13 18125 1 1 64 ARG NH1 N 3.336 -13.037 -0.709 1.00 . A A . 64 ARG NH1 1 1
13 18126 1 1 64 ARG NH2 N 5.194 -14.318 -0.271 1.00 . A A . 64 ARG NH2 1 1
13 18127 1 1 64 ARG O O 6.394 -7.273 -6.369 1.00 . A A . 64 ARG O 1 1
13 18128 1 1 65 LEU C C 5.685 -4.322 -5.960 1.00 . A A . 65 LEU C 1 1
13 18129 1 1 65 LEU CA C 4.630 -5.263 -5.359 1.00 . A A . 65 LEU CA 1 1
13 18130 1 1 65 LEU CB C 3.647 -4.471 -4.430 1.00 . A A . 65 LEU CB 1 1
13 18131 1 1 65 LEU CD1 C 1.336 -4.902 -5.522 1.00 . A A . 65 LEU CD1 1 1
13 18132 1 1 65 LEU CD2 C 2.193 -6.494 -3.736 1.00 . A A . 65 LEU CD2 1 1
13 18133 1 1 65 LEU CG C 2.190 -5.036 -4.241 1.00 . A A . 65 LEU CG 1 1
13 18134 1 1 65 LEU H H 5.149 -6.416 -3.642 1.00 . A A . 65 LEU H 1 1
13 18135 1 1 65 LEU HA H 4.066 -5.709 -6.170 1.00 . A A . 65 LEU HA 1 1
13 18136 1 1 65 LEU HB2 H 4.107 -4.409 -3.453 1.00 . A A . 65 LEU HB2 1 1
13 18137 1 1 65 LEU HB3 H 3.559 -3.455 -4.807 1.00 . A A . 65 LEU HB3 1 1
13 18138 1 1 65 LEU HD11 H 1.708 -5.561 -6.297 1.00 . A A . 65 LEU HD11 1 1
13 18139 1 1 65 LEU HD12 H 1.372 -3.883 -5.882 1.00 . A A . 65 LEU HD12 1 1
13 18140 1 1 65 LEU HD13 H 0.308 -5.159 -5.300 1.00 . A A . 65 LEU HD13 1 1
13 18141 1 1 65 LEU HD21 H 2.701 -7.138 -4.444 1.00 . A A . 65 LEU HD21 1 1
13 18142 1 1 65 LEU HD22 H 1.177 -6.837 -3.611 1.00 . A A . 65 LEU HD22 1 1
13 18143 1 1 65 LEU HD23 H 2.695 -6.545 -2.779 1.00 . A A . 65 LEU HD23 1 1
13 18144 1 1 65 LEU HG H 1.693 -4.443 -3.480 1.00 . A A . 65 LEU HG 1 1
13 18145 1 1 65 LEU N N 5.280 -6.369 -4.617 1.00 . A A . 65 LEU N 1 1
13 18146 1 1 65 LEU O O 5.574 -3.932 -7.123 1.00 . A A . 65 LEU O 1 1
13 18147 1 1 66 LEU C C 8.600 -3.670 -6.732 1.00 . A A . 66 LEU C 1 1
13 18148 1 1 66 LEU CA C 7.811 -3.093 -5.545 1.00 . A A . 66 LEU CA 1 1
13 18149 1 1 66 LEU CB C 8.760 -2.814 -4.337 1.00 . A A . 66 LEU CB 1 1
13 18150 1 1 66 LEU CD1 C 9.145 -1.951 -1.940 1.00 . A A . 66 LEU CD1 1 1
13 18151 1 1 66 LEU CD2 C 7.434 -0.789 -3.437 1.00 . A A . 66 LEU CD2 1 1
13 18152 1 1 66 LEU CG C 8.114 -2.134 -3.079 1.00 . A A . 66 LEU CG 1 1
13 18153 1 1 66 LEU H H 6.761 -4.416 -4.267 1.00 . A A . 66 LEU H 1 1
13 18154 1 1 66 LEU HA H 7.356 -2.155 -5.854 1.00 . A A . 66 LEU HA 1 1
13 18155 1 1 66 LEU HB2 H 9.190 -3.764 -4.024 1.00 . A A . 66 LEU HB2 1 1
13 18156 1 1 66 LEU HB3 H 9.573 -2.182 -4.683 1.00 . A A . 66 LEU HB3 1 1
13 18157 1 1 66 LEU HD11 H 9.548 -2.914 -1.660 1.00 . A A . 66 LEU HD11 1 1
13 18158 1 1 66 LEU HD12 H 8.661 -1.510 -1.079 1.00 . A A . 66 LEU HD12 1 1
13 18159 1 1 66 LEU HD13 H 9.952 -1.305 -2.268 1.00 . A A . 66 LEU HD13 1 1
13 18160 1 1 66 LEU HD21 H 6.627 -0.966 -4.135 1.00 . A A . 66 LEU HD21 1 1
13 18161 1 1 66 LEU HD22 H 8.152 -0.116 -3.886 1.00 . A A . 66 LEU HD22 1 1
13 18162 1 1 66 LEU HD23 H 7.032 -0.334 -2.540 1.00 . A A . 66 LEU HD23 1 1
13 18163 1 1 66 LEU HG H 7.340 -2.790 -2.697 1.00 . A A . 66 LEU HG 1 1
13 18164 1 1 66 LEU N N 6.724 -4.008 -5.154 1.00 . A A . 66 LEU N 1 1
13 18165 1 1 66 LEU O O 8.796 -2.987 -7.733 1.00 . A A . 66 LEU O 1 1
13 18166 1 1 67 ARG C C 8.931 -5.976 -8.922 1.00 . A A . 67 ARG C 1 1
13 18167 1 1 67 ARG CA C 9.787 -5.647 -7.674 1.00 . A A . 67 ARG CA 1 1
13 18168 1 1 67 ARG CB C 10.422 -6.940 -7.093 1.00 . A A . 67 ARG CB 1 1
13 18169 1 1 67 ARG CD C 12.012 -7.990 -5.366 1.00 . A A . 67 ARG CD 1 1
13 18170 1 1 67 ARG CG C 11.502 -6.689 -6.010 1.00 . A A . 67 ARG CG 1 1
13 18171 1 1 67 ARG CZ C 11.112 -9.750 -3.825 1.00 . A A . 67 ARG CZ 1 1
13 18172 1 1 67 ARG H H 8.772 -5.450 -5.796 1.00 . A A . 67 ARG H 1 1
13 18173 1 1 67 ARG HA H 10.585 -4.979 -7.983 1.00 . A A . 67 ARG HA 1 1
13 18174 1 1 67 ARG HB2 H 9.635 -7.548 -6.653 1.00 . A A . 67 ARG HB2 1 1
13 18175 1 1 67 ARG HB3 H 10.881 -7.504 -7.899 1.00 . A A . 67 ARG HB3 1 1
13 18176 1 1 67 ARG HD2 H 12.428 -8.630 -6.137 1.00 . A A . 67 ARG HD2 1 1
13 18177 1 1 67 ARG HD3 H 12.792 -7.744 -4.652 1.00 . A A . 67 ARG HD3 1 1
13 18178 1 1 67 ARG HE H 10.016 -8.422 -4.849 1.00 . A A . 67 ARG HE 1 1
13 18179 1 1 67 ARG HG2 H 12.342 -6.171 -6.462 1.00 . A A . 67 ARG HG2 1 1
13 18180 1 1 67 ARG HG3 H 11.080 -6.061 -5.232 1.00 . A A . 67 ARG HG3 1 1
13 18181 1 1 67 ARG HH11 H 13.141 -9.794 -3.954 1.00 . A A . 67 ARG HH11 1 1
13 18182 1 1 67 ARG HH12 H 12.447 -10.982 -2.906 1.00 . A A . 67 ARG HH12 1 1
13 18183 1 1 67 ARG HH21 H 9.135 -9.993 -3.493 1.00 . A A . 67 ARG HH21 1 1
13 18184 1 1 67 ARG HH22 H 10.168 -11.092 -2.645 1.00 . A A . 67 ARG HH22 1 1
13 18185 1 1 67 ARG N N 9.003 -4.954 -6.619 1.00 . A A . 67 ARG N 1 1
13 18186 1 1 67 ARG NE N 10.935 -8.723 -4.669 1.00 . A A . 67 ARG NE 1 1
13 18187 1 1 67 ARG NH1 N 12.331 -10.214 -3.539 1.00 . A A . 67 ARG NH1 1 1
13 18188 1 1 67 ARG NH2 N 10.057 -10.324 -3.276 1.00 . A A . 67 ARG NH2 1 1
13 18189 1 1 67 ARG O O 9.465 -6.075 -10.033 1.00 . A A . 67 ARG O 1 1
13 18190 1 1 68 HIS C C 6.363 -5.295 -10.707 1.00 . A A . 68 HIS C 1 1
13 18191 1 1 68 HIS CA C 6.667 -6.508 -9.806 1.00 . A A . 68 HIS CA 1 1
13 18192 1 1 68 HIS CB C 5.361 -7.073 -9.185 1.00 . A A . 68 HIS CB 1 1
13 18193 1 1 68 HIS CD2 C 4.447 -8.310 -11.289 1.00 . A A . 68 HIS CD2 1 1
13 18194 1 1 68 HIS CE1 C 2.311 -8.032 -10.901 1.00 . A A . 68 HIS CE1 1 1
13 18195 1 1 68 HIS CG C 4.333 -7.587 -10.152 1.00 . A A . 68 HIS CG 1 1
13 18196 1 1 68 HIS H H 7.256 -6.016 -7.822 1.00 . A A . 68 HIS H 1 1
13 18197 1 1 68 HIS HA H 7.127 -7.287 -10.410 1.00 . A A . 68 HIS HA 1 1
13 18198 1 1 68 HIS HB2 H 5.608 -7.894 -8.529 1.00 . A A . 68 HIS HB2 1 1
13 18199 1 1 68 HIS HB3 H 4.891 -6.294 -8.592 1.00 . A A . 68 HIS HB3 1 1
13 18200 1 1 68 HIS HD1 H 2.569 -6.976 -9.184 1.00 . A A . 68 HIS HD1 1 1
13 18201 1 1 68 HIS HD2 H 5.364 -8.623 -11.764 1.00 . A A . 68 HIS HD2 1 1
13 18202 1 1 68 HIS HE1 H 1.232 -8.070 -10.998 1.00 . A A . 68 HIS HE1 1 1
13 18203 1 1 68 HIS HE2 H 2.952 -8.995 -12.583 1.00 . A A . 68 HIS HE2 1 1
13 18204 1 1 68 HIS N N 7.610 -6.143 -8.726 1.00 . A A . 68 HIS N 1 1
13 18205 1 1 68 HIS ND1 N 2.980 -7.439 -9.938 1.00 . A A . 68 HIS ND1 1 1
13 18206 1 1 68 HIS NE2 N 3.180 -8.571 -11.728 1.00 . A A . 68 HIS NE2 1 1
13 18207 1 1 68 HIS O O 6.305 -5.426 -11.934 1.00 . A A . 68 HIS O 1 1
13 18208 1 1 69 VAL C C 7.169 -2.257 -11.395 1.00 . A A . 69 VAL C 1 1
13 18209 1 1 69 VAL CA C 5.871 -2.860 -10.813 1.00 . A A . 69 VAL CA 1 1
13 18210 1 1 69 VAL CB C 5.113 -1.784 -9.931 1.00 . A A . 69 VAL CB 1 1
13 18211 1 1 69 VAL CG1 C 3.781 -2.345 -9.378 1.00 . A A . 69 VAL CG1 1 1
13 18212 1 1 69 VAL CG2 C 5.998 -1.212 -8.789 1.00 . A A . 69 VAL CG2 1 1
13 18213 1 1 69 VAL H H 6.237 -4.091 -9.104 1.00 . A A . 69 VAL H 1 1
13 18214 1 1 69 VAL HA H 5.220 -3.118 -11.651 1.00 . A A . 69 VAL HA 1 1
13 18215 1 1 69 VAL HB H 4.857 -0.953 -10.589 1.00 . A A . 69 VAL HB 1 1
13 18216 1 1 69 VAL HG11 H 3.268 -1.578 -8.810 1.00 . A A . 69 VAL HG11 1 1
13 18217 1 1 69 VAL HG12 H 3.974 -3.192 -8.730 1.00 . A A . 69 VAL HG12 1 1
13 18218 1 1 69 VAL HG13 H 3.149 -2.664 -10.198 1.00 . A A . 69 VAL HG13 1 1
13 18219 1 1 69 VAL HG21 H 5.439 -0.467 -8.233 1.00 . A A . 69 VAL HG21 1 1
13 18220 1 1 69 VAL HG22 H 6.880 -0.749 -9.208 1.00 . A A . 69 VAL HG22 1 1
13 18221 1 1 69 VAL HG23 H 6.298 -2.005 -8.119 1.00 . A A . 69 VAL HG23 1 1
13 18222 1 1 69 VAL N N 6.165 -4.117 -10.080 1.00 . A A . 69 VAL N 1 1
13 18223 1 1 69 VAL O O 7.136 -1.566 -12.422 1.00 . A A . 69 VAL O 1 1
13 18224 1 1 70 GLN C C 10.167 -3.064 -12.271 1.00 . A A . 70 GLN C 1 1
13 18225 1 1 70 GLN CA C 9.642 -2.097 -11.191 1.00 . A A . 70 GLN CA 1 1
13 18226 1 1 70 GLN CB C 10.626 -1.997 -9.989 1.00 . A A . 70 GLN CB 1 1
13 18227 1 1 70 GLN CD C 12.146 -0.214 -11.112 1.00 . A A . 70 GLN CD 1 1
13 18228 1 1 70 GLN CG C 12.067 -1.544 -10.339 1.00 . A A . 70 GLN CG 1 1
13 18229 1 1 70 GLN H H 8.245 -3.051 -9.897 1.00 . A A . 70 GLN H 1 1
13 18230 1 1 70 GLN HA H 9.535 -1.107 -11.633 1.00 . A A . 70 GLN HA 1 1
13 18231 1 1 70 GLN HB2 H 10.217 -1.288 -9.278 1.00 . A A . 70 GLN HB2 1 1
13 18232 1 1 70 GLN HB3 H 10.683 -2.968 -9.504 1.00 . A A . 70 GLN HB3 1 1
13 18233 1 1 70 GLN HE21 H 13.784 -0.819 -12.047 1.00 . A A . 70 GLN HE21 1 1
13 18234 1 1 70 GLN HE22 H 13.209 0.754 -12.478 1.00 . A A . 70 GLN HE22 1 1
13 18235 1 1 70 GLN HG2 H 12.631 -1.431 -9.418 1.00 . A A . 70 GLN HG2 1 1
13 18236 1 1 70 GLN HG3 H 12.535 -2.318 -10.938 1.00 . A A . 70 GLN HG3 1 1
13 18237 1 1 70 GLN N N 8.305 -2.532 -10.728 1.00 . A A . 70 GLN N 1 1
13 18238 1 1 70 GLN NE2 N 13.148 -0.080 -11.960 1.00 . A A . 70 GLN NE2 1 1
13 18239 1 1 70 GLN O O 9.813 -4.247 -12.266 1.00 . A A . 70 GLN O 1 1
13 18240 1 1 70 GLN OE1 O 11.314 0.677 -10.948 1.00 . A A . 70 GLN OE1 1 1
13 18241 1 1 71 SER C C 10.441 -3.490 -15.427 1.00 . A A . 71 SER C 1 1
13 18242 1 1 71 SER CA C 11.541 -3.212 -14.378 1.00 . A A . 71 SER CA 1 1
13 18243 1 1 71 SER CB C 12.307 -4.505 -13.973 1.00 . A A . 71 SER CB 1 1
13 18244 1 1 71 SER H H 11.207 -1.563 -13.099 1.00 . A A . 71 SER H 1 1
13 18245 1 1 71 SER HA H 12.247 -2.528 -14.831 1.00 . A A . 71 SER HA 1 1
13 18246 1 1 71 SER HB2 H 11.607 -5.248 -13.608 1.00 . A A . 71 SER HB2 1 1
13 18247 1 1 71 SER HB3 H 12.835 -4.903 -14.830 1.00 . A A . 71 SER HB3 1 1
13 18248 1 1 71 SER HG H 12.787 -4.019 -12.131 1.00 . A A . 71 SER HG 1 1
13 18249 1 1 71 SER N N 10.984 -2.511 -13.201 1.00 . A A . 71 SER N 1 1
13 18250 1 1 71 SER O O 10.631 -4.288 -16.350 1.00 . A A . 71 SER O 1 1
13 18251 1 1 71 SER OG O 13.253 -4.239 -12.946 1.00 . A A . 71 SER OG 1 1
13 18252 1 1 72 LYS C C 8.048 -1.613 -17.040 1.00 . A A . 72 LYS C 1 1
13 18253 1 1 72 LYS CA C 8.156 -2.900 -16.206 1.00 . A A . 72 LYS CA 1 1
13 18254 1 1 72 LYS CB C 6.856 -3.160 -15.404 1.00 . A A . 72 LYS CB 1 1
13 18255 1 1 72 LYS CD C 4.312 -3.592 -15.434 1.00 . A A . 72 LYS CD 1 1
13 18256 1 1 72 LYS CE C 4.410 -4.749 -14.426 1.00 . A A . 72 LYS CE 1 1
13 18257 1 1 72 LYS CG C 5.600 -3.416 -16.276 1.00 . A A . 72 LYS CG 1 1
13 18258 1 1 72 LYS H H 9.228 -2.150 -14.544 1.00 . A A . 72 LYS H 1 1
13 18259 1 1 72 LYS HA H 8.327 -3.742 -16.872 1.00 . A A . 72 LYS HA 1 1
13 18260 1 1 72 LYS HB2 H 7.012 -4.030 -14.774 1.00 . A A . 72 LYS HB2 1 1
13 18261 1 1 72 LYS HB3 H 6.661 -2.303 -14.763 1.00 . A A . 72 LYS HB3 1 1
13 18262 1 1 72 LYS HD2 H 4.116 -2.675 -14.892 1.00 . A A . 72 LYS HD2 1 1
13 18263 1 1 72 LYS HD3 H 3.480 -3.787 -16.104 1.00 . A A . 72 LYS HD3 1 1
13 18264 1 1 72 LYS HE2 H 4.540 -5.681 -14.963 1.00 . A A . 72 LYS HE2 1 1
13 18265 1 1 72 LYS HE3 H 5.269 -4.588 -13.783 1.00 . A A . 72 LYS HE3 1 1
13 18266 1 1 72 LYS HG2 H 5.464 -2.576 -16.951 1.00 . A A . 72 LYS HG2 1 1
13 18267 1 1 72 LYS HG3 H 5.761 -4.315 -16.864 1.00 . A A . 72 LYS HG3 1 1
13 18268 1 1 72 LYS HZ1 H 2.998 -3.946 -13.115 1.00 . A A . 72 LYS HZ1 1 1
13 18269 1 1 72 LYS HZ2 H 3.322 -5.582 -12.852 1.00 . A A . 72 LYS HZ2 1 1
13 18270 1 1 72 LYS HZ3 H 2.373 -5.114 -14.166 1.00 . A A . 72 LYS HZ3 1 1
13 18271 1 1 72 LYS N N 9.299 -2.785 -15.290 1.00 . A A . 72 LYS N 1 1
13 18272 1 1 72 LYS NZ N 3.194 -4.854 -13.582 1.00 . A A . 72 LYS NZ 1 1
13 18273 1 1 72 LYS O O 7.607 -0.569 -16.539 1.00 . A A . 72 LYS O 1 1
13 18274 1 1 73 SER C C 7.026 -0.589 -19.953 1.00 . A A . 73 SER C 1 1
13 18275 1 1 73 SER CA C 8.413 -0.579 -19.262 1.00 . A A . 73 SER CA 1 1
13 18276 1 1 73 SER CB C 9.593 -0.697 -20.272 1.00 . A A . 73 SER CB 1 1
13 18277 1 1 73 SER H H 8.882 -2.536 -18.609 1.00 . A A . 73 SER H 1 1
13 18278 1 1 73 SER HA H 8.517 0.355 -18.715 1.00 . A A . 73 SER HA 1 1
13 18279 1 1 73 SER HB2 H 10.528 -0.745 -19.729 1.00 . A A . 73 SER HB2 1 1
13 18280 1 1 73 SER HB3 H 9.483 -1.600 -20.861 1.00 . A A . 73 SER HB3 1 1
13 18281 1 1 73 SER HG H 10.466 0.911 -20.991 1.00 . A A . 73 SER HG 1 1
13 18282 1 1 73 SER N N 8.489 -1.689 -18.305 1.00 . A A . 73 SER N 1 1
13 18283 1 1 73 SER O O 6.908 -0.819 -21.162 1.00 . A A . 73 SER O 1 1
13 18284 1 1 73 SER OG O 9.656 0.412 -21.157 1.00 . A A . 73 SER OG 1 1
13 18285 1 1 74 LEU C C 4.272 1.059 -20.148 1.00 . A A . 74 LEU C 1 1
13 18286 1 1 74 LEU CA C 4.574 -0.351 -19.612 1.00 . A A . 74 LEU CA 1 1
13 18287 1 1 74 LEU CB C 3.633 -0.755 -18.417 1.00 . A A . 74 LEU CB 1 1
13 18288 1 1 74 LEU CD1 C 1.249 0.063 -19.120 1.00 . A A . 74 LEU CD1 1 1
13 18289 1 1 74 LEU CD2 C 2.027 -2.281 -19.750 1.00 . A A . 74 LEU CD2 1 1
13 18290 1 1 74 LEU CG C 2.130 -1.140 -18.710 1.00 . A A . 74 LEU CG 1 1
13 18291 1 1 74 LEU H H 6.142 -0.211 -18.191 1.00 . A A . 74 LEU H 1 1
13 18292 1 1 74 LEU HA H 4.471 -1.077 -20.413 1.00 . A A . 74 LEU HA 1 1
13 18293 1 1 74 LEU HB2 H 4.089 -1.607 -17.923 1.00 . A A . 74 LEU HB2 1 1
13 18294 1 1 74 LEU HB3 H 3.634 0.064 -17.700 1.00 . A A . 74 LEU HB3 1 1
13 18295 1 1 74 LEU HD11 H 1.280 0.813 -18.341 1.00 . A A . 74 LEU HD11 1 1
13 18296 1 1 74 LEU HD12 H 0.226 -0.259 -19.257 1.00 . A A . 74 LEU HD12 1 1
13 18297 1 1 74 LEU HD13 H 1.617 0.494 -20.044 1.00 . A A . 74 LEU HD13 1 1
13 18298 1 1 74 LEU HD21 H 0.996 -2.597 -19.837 1.00 . A A . 74 LEU HD21 1 1
13 18299 1 1 74 LEU HD22 H 2.626 -3.121 -19.428 1.00 . A A . 74 LEU HD22 1 1
13 18300 1 1 74 LEU HD23 H 2.378 -1.941 -20.716 1.00 . A A . 74 LEU HD23 1 1
13 18301 1 1 74 LEU HG H 1.699 -1.522 -17.790 1.00 . A A . 74 LEU HG 1 1
13 18302 1 1 74 LEU N N 5.972 -0.372 -19.144 1.00 . A A . 74 LEU N 1 1
13 18303 1 1 74 LEU O O 4.289 2.024 -19.375 1.00 . A A . 74 LEU O 1 1
13 18304 1 1 75 SER C C 2.199 2.786 -21.841 1.00 . A A . 75 SER C 1 1
13 18305 1 1 75 SER CA C 3.682 2.445 -22.112 1.00 . A A . 75 SER CA 1 1
13 18306 1 1 75 SER CB C 3.977 2.373 -23.631 1.00 . A A . 75 SER CB 1 1
13 18307 1 1 75 SER H H 4.115 0.374 -22.026 1.00 . A A . 75 SER H 1 1
13 18308 1 1 75 SER HA H 4.301 3.226 -21.675 1.00 . A A . 75 SER HA 1 1
13 18309 1 1 75 SER HB2 H 3.302 1.669 -24.099 1.00 . A A . 75 SER HB2 1 1
13 18310 1 1 75 SER HB3 H 3.834 3.350 -24.069 1.00 . A A . 75 SER HB3 1 1
13 18311 1 1 75 SER HG H 5.704 1.626 -23.062 1.00 . A A . 75 SER HG 1 1
13 18312 1 1 75 SER N N 4.041 1.173 -21.467 1.00 . A A . 75 SER N 1 1
13 18313 1 1 75 SER O O 1.308 2.481 -22.648 1.00 . A A . 75 SER O 1 1
13 18314 1 1 75 SER OG O 5.312 1.947 -23.885 1.00 . A A . 75 SER OG 1 1
13 18315 1 1 76 SER C C 0.315 5.169 -20.868 1.00 . A A . 76 SER C 1 1
13 18316 1 1 76 SER CA C 0.603 3.792 -20.244 1.00 . A A . 76 SER CA 1 1
13 18317 1 1 76 SER CB C 0.505 3.847 -18.707 1.00 . A A . 76 SER CB 1 1
13 18318 1 1 76 SER H H 2.684 3.486 -20.031 1.00 . A A . 76 SER H 1 1
13 18319 1 1 76 SER HA H -0.116 3.064 -20.613 1.00 . A A . 76 SER HA 1 1
13 18320 1 1 76 SER HB2 H 0.737 2.876 -18.294 1.00 . A A . 76 SER HB2 1 1
13 18321 1 1 76 SER HB3 H 1.209 4.572 -18.322 1.00 . A A . 76 SER HB3 1 1
13 18322 1 1 76 SER HG H -0.909 3.981 -17.353 1.00 . A A . 76 SER HG 1 1
13 18323 1 1 76 SER N N 1.941 3.354 -20.653 1.00 . A A . 76 SER N 1 1
13 18324 1 1 76 SER O O 1.017 6.152 -20.588 1.00 . A A . 76 SER O 1 1
13 18325 1 1 76 SER OG O -0.802 4.209 -18.284 1.00 . A A . 76 SER OG 1 1
13 18326 1 1 77 THR C C -2.184 7.205 -21.786 1.00 . A A . 77 THR C 1 1
13 18327 1 1 77 THR CA C -1.057 6.421 -22.504 1.00 . A A . 77 THR CA 1 1
13 18328 1 1 77 THR CB C -1.495 6.005 -23.947 1.00 . A A . 77 THR CB 1 1
13 18329 1 1 77 THR CG2 C -0.324 5.395 -24.744 1.00 . A A . 77 THR CG2 1 1
13 18330 1 1 77 THR H H -1.232 4.411 -21.879 1.00 . A A . 77 THR H 1 1
13 18331 1 1 77 THR HA H -0.176 7.055 -22.585 1.00 . A A . 77 THR HA 1 1
13 18332 1 1 77 THR HB H -1.846 6.888 -24.475 1.00 . A A . 77 THR HB 1 1
13 18333 1 1 77 THR HG1 H -2.794 4.865 -22.968 1.00 . A A . 77 THR HG1 1 1
13 18334 1 1 77 THR HG21 H 0.067 4.531 -24.220 1.00 . A A . 77 THR HG21 1 1
13 18335 1 1 77 THR HG22 H 0.464 6.128 -24.860 1.00 . A A . 77 THR HG22 1 1
13 18336 1 1 77 THR HG23 H -0.670 5.090 -25.725 1.00 . A A . 77 THR HG23 1 1
13 18337 1 1 77 THR N N -0.697 5.217 -21.741 1.00 . A A . 77 THR N 1 1
13 18338 1 1 77 THR O O -3.137 6.587 -21.294 1.00 . A A . 77 THR O 1 1
13 18339 1 1 77 THR OG1 O -2.574 5.051 -23.888 1.00 . A A . 77 THR OG1 1 1
13 18340 1 1 78 PRO C C -4.442 9.535 -21.851 1.00 . A A . 78 PRO C 1 1
13 18341 1 1 78 PRO CA C -3.139 9.401 -21.031 1.00 . A A . 78 PRO CA 1 1
13 18342 1 1 78 PRO CB C -2.431 10.764 -20.861 1.00 . A A . 78 PRO CB 1 1
13 18343 1 1 78 PRO CD C -1.011 9.435 -22.265 1.00 . A A . 78 PRO CD 1 1
13 18344 1 1 78 PRO CG C -1.510 10.847 -22.041 1.00 . A A . 78 PRO CG 1 1
13 18345 1 1 78 PRO HA H -3.380 8.991 -20.052 1.00 . A A . 78 PRO HA 1 1
13 18346 1 1 78 PRO HB2 H -3.155 11.580 -20.858 1.00 . A A . 78 PRO HB2 1 1
13 18347 1 1 78 PRO HB3 H -1.860 10.779 -19.939 1.00 . A A . 78 PRO HB3 1 1
13 18348 1 1 78 PRO HD2 H -0.864 9.243 -23.324 1.00 . A A . 78 PRO HD2 1 1
13 18349 1 1 78 PRO HD3 H -0.082 9.263 -21.728 1.00 . A A . 78 PRO HD3 1 1
13 18350 1 1 78 PRO HG2 H -2.056 11.208 -22.913 1.00 . A A . 78 PRO HG2 1 1
13 18351 1 1 78 PRO HG3 H -0.680 11.511 -21.827 1.00 . A A . 78 PRO HG3 1 1
13 18352 1 1 78 PRO N N -2.105 8.577 -21.711 1.00 . A A . 78 PRO N 1 1
13 18353 1 1 78 PRO O O -4.500 9.173 -23.035 1.00 . A A . 78 PRO O 1 1
13 18354 1 1 79 GLN C C -7.144 11.752 -21.895 1.00 . A A . 79 GLN C 1 1
13 18355 1 1 79 GLN CA C -6.816 10.252 -21.779 1.00 . A A . 79 GLN CA 1 1
13 18356 1 1 79 GLN CB C -7.873 9.500 -20.910 1.00 . A A . 79 GLN CB 1 1
13 18357 1 1 79 GLN CD C -6.934 9.902 -18.514 1.00 . A A . 79 GLN CD 1 1
13 18358 1 1 79 GLN CG C -8.124 10.050 -19.476 1.00 . A A . 79 GLN CG 1 1
13 18359 1 1 79 GLN H H -5.314 10.430 -20.298 1.00 . A A . 79 GLN H 1 1
13 18360 1 1 79 GLN HA H -6.820 9.819 -22.783 1.00 . A A . 79 GLN HA 1 1
13 18361 1 1 79 GLN HB2 H -8.822 9.517 -21.439 1.00 . A A . 79 GLN HB2 1 1
13 18362 1 1 79 GLN HB3 H -7.564 8.464 -20.822 1.00 . A A . 79 GLN HB3 1 1
13 18363 1 1 79 GLN HE21 H -7.577 8.127 -17.918 1.00 . A A . 79 GLN HE21 1 1
13 18364 1 1 79 GLN HE22 H -6.108 8.677 -17.198 1.00 . A A . 79 GLN HE22 1 1
13 18365 1 1 79 GLN HG2 H -8.371 11.099 -19.551 1.00 . A A . 79 GLN HG2 1 1
13 18366 1 1 79 GLN HG3 H -8.975 9.525 -19.051 1.00 . A A . 79 GLN HG3 1 1
13 18367 1 1 79 GLN N N -5.470 10.090 -21.205 1.00 . A A . 79 GLN N 1 1
13 18368 1 1 79 GLN NE2 N -6.870 8.794 -17.802 1.00 . A A . 79 GLN NE2 1 1
13 18369 1 1 79 GLN O O -6.674 12.556 -21.081 1.00 . A A . 79 GLN O 1 1
13 18370 1 1 79 GLN OE1 O -6.076 10.782 -18.416 1.00 . A A . 79 GLN OE1 1 1
13 18371 1 1 80 ALA C C -9.443 13.965 -22.197 1.00 . A A . 80 ALA C 1 1
13 18372 1 1 80 ALA CA C -8.337 13.511 -23.186 1.00 . A A . 80 ALA CA 1 1
13 18373 1 1 80 ALA CB C -8.833 13.636 -24.633 1.00 . A A . 80 ALA CB 1 1
13 18374 1 1 80 ALA H H -8.218 11.424 -23.552 1.00 . A A . 80 ALA H 1 1
13 18375 1 1 80 ALA HA H -7.464 14.148 -23.075 1.00 . A A . 80 ALA HA 1 1
13 18376 1 1 80 ALA HB1 H -8.045 13.343 -25.314 1.00 . A A . 80 ALA HB1 1 1
13 18377 1 1 80 ALA HB2 H -9.119 14.659 -24.839 1.00 . A A . 80 ALA HB2 1 1
13 18378 1 1 80 ALA HB3 H -9.691 12.988 -24.785 1.00 . A A . 80 ALA HB3 1 1
13 18379 1 1 80 ALA N N -7.923 12.118 -22.927 1.00 . A A . 80 ALA N 1 1
13 18380 1 1 80 ALA O O -10.561 13.442 -22.266 1.00 . A A . 80 ALA O 1 1
13 18381 1 1 81 PRO C C -11.120 16.485 -20.991 1.00 . A A . 81 PRO C 1 1
13 18382 1 1 81 PRO CA C -10.186 15.439 -20.317 1.00 . A A . 81 PRO CA 1 1
13 18383 1 1 81 PRO CB C -9.335 16.051 -19.177 1.00 . A A . 81 PRO CB 1 1
13 18384 1 1 81 PRO CD C -7.814 15.534 -20.986 1.00 . A A . 81 PRO CD 1 1
13 18385 1 1 81 PRO CG C -8.063 16.503 -19.836 1.00 . A A . 81 PRO CG 1 1
13 18386 1 1 81 PRO HA H -10.793 14.629 -19.918 1.00 . A A . 81 PRO HA 1 1
13 18387 1 1 81 PRO HB2 H -9.861 16.885 -18.709 1.00 . A A . 81 PRO HB2 1 1
13 18388 1 1 81 PRO HB3 H -9.119 15.295 -18.431 1.00 . A A . 81 PRO HB3 1 1
13 18389 1 1 81 PRO HD2 H -7.457 16.067 -21.862 1.00 . A A . 81 PRO HD2 1 1
13 18390 1 1 81 PRO HD3 H -7.092 14.776 -20.700 1.00 . A A . 81 PRO HD3 1 1
13 18391 1 1 81 PRO HG2 H -8.183 17.520 -20.211 1.00 . A A . 81 PRO HG2 1 1
13 18392 1 1 81 PRO HG3 H -7.236 16.469 -19.131 1.00 . A A . 81 PRO HG3 1 1
13 18393 1 1 81 PRO N N -9.155 14.914 -21.248 1.00 . A A . 81 PRO N 1 1
13 18394 1 1 81 PRO O O -10.686 17.208 -21.900 1.00 . A A . 81 PRO O 1 1
13 18395 1 1 82 VAL C C -13.539 17.587 -22.540 1.00 . A A . 82 VAL C 1 1
13 18396 1 1 82 VAL CA C -13.478 17.439 -20.986 1.00 . A A . 82 VAL CA 1 1
13 18397 1 1 82 VAL CB C -13.520 18.836 -20.226 1.00 . A A . 82 VAL CB 1 1
13 18398 1 1 82 VAL CG1 C -12.217 19.669 -20.358 1.00 . A A . 82 VAL CG1 1 1
13 18399 1 1 82 VAL CG2 C -14.763 19.664 -20.640 1.00 . A A . 82 VAL CG2 1 1
13 18400 1 1 82 VAL H H -12.605 15.945 -19.761 1.00 . A A . 82 VAL H 1 1
13 18401 1 1 82 VAL HA H -14.392 16.916 -20.696 1.00 . A A . 82 VAL HA 1 1
13 18402 1 1 82 VAL HB H -13.630 18.611 -19.169 1.00 . A A . 82 VAL HB 1 1
13 18403 1 1 82 VAL HG11 H -12.312 20.597 -19.801 1.00 . A A . 82 VAL HG11 1 1
13 18404 1 1 82 VAL HG12 H -12.032 19.896 -21.398 1.00 . A A . 82 VAL HG12 1 1
13 18405 1 1 82 VAL HG13 H -11.381 19.102 -19.966 1.00 . A A . 82 VAL HG13 1 1
13 18406 1 1 82 VAL HG21 H -15.663 19.095 -20.442 1.00 . A A . 82 VAL HG21 1 1
13 18407 1 1 82 VAL HG22 H -14.716 19.897 -21.694 1.00 . A A . 82 VAL HG22 1 1
13 18408 1 1 82 VAL HG23 H -14.794 20.591 -20.073 1.00 . A A . 82 VAL HG23 1 1
13 18409 1 1 82 VAL N N -12.386 16.546 -20.501 1.00 . A A . 82 VAL N 1 1
13 18410 1 1 82 VAL O O -13.006 18.533 -23.130 1.00 . A A . 82 VAL O 1 1
13 18411 1 1 83 SER C C -15.731 17.368 -24.915 1.00 . A A . 83 SER C 1 1
13 18412 1 1 83 SER CA C -14.420 16.605 -24.637 1.00 . A A . 83 SER CA 1 1
13 18413 1 1 83 SER CB C -14.489 15.144 -25.147 1.00 . A A . 83 SER CB 1 1
13 18414 1 1 83 SER H H -14.489 15.840 -22.666 1.00 . A A . 83 SER H 1 1
13 18415 1 1 83 SER HA H -13.595 17.115 -25.138 1.00 . A A . 83 SER HA 1 1
13 18416 1 1 83 SER HB2 H -13.544 14.656 -24.961 1.00 . A A . 83 SER HB2 1 1
13 18417 1 1 83 SER HB3 H -15.268 14.608 -24.613 1.00 . A A . 83 SER HB3 1 1
13 18418 1 1 83 SER HG H -15.119 14.191 -26.739 1.00 . A A . 83 SER HG 1 1
13 18419 1 1 83 SER N N -14.170 16.601 -23.187 1.00 . A A . 83 SER N 1 1
13 18420 1 1 83 SER O O -16.823 16.792 -24.794 1.00 . A A . 83 SER O 1 1
13 18421 1 1 83 SER OG O -14.755 15.064 -26.533 1.00 . A A . 83 SER OG 1 1
13 18422 1 1 84 LYS C C -16.405 20.902 -26.063 1.00 . A A . 84 LYS C 1 1
13 18423 1 1 84 LYS CA C -16.783 19.586 -25.341 1.00 . A A . 84 LYS CA 1 1
13 18424 1 1 84 LYS CB C -17.327 19.901 -23.917 1.00 . A A . 84 LYS CB 1 1
13 18425 1 1 84 LYS CD C -18.976 21.186 -22.424 1.00 . A A . 84 LYS CD 1 1
13 18426 1 1 84 LYS CE C -19.302 19.962 -21.546 1.00 . A A . 84 LYS CE 1 1
13 18427 1 1 84 LYS CG C -18.584 20.805 -23.869 1.00 . A A . 84 LYS CG 1 1
13 18428 1 1 84 LYS H H -14.723 19.049 -25.393 1.00 . A A . 84 LYS H 1 1
13 18429 1 1 84 LYS HA H -17.552 19.078 -25.916 1.00 . A A . 84 LYS HA 1 1
13 18430 1 1 84 LYS HB2 H -17.573 18.960 -23.436 1.00 . A A . 84 LYS HB2 1 1
13 18431 1 1 84 LYS HB3 H -16.539 20.381 -23.338 1.00 . A A . 84 LYS HB3 1 1
13 18432 1 1 84 LYS HD2 H -18.155 21.728 -21.972 1.00 . A A . 84 LYS HD2 1 1
13 18433 1 1 84 LYS HD3 H -19.848 21.831 -22.458 1.00 . A A . 84 LYS HD3 1 1
13 18434 1 1 84 LYS HE2 H -20.131 19.421 -21.985 1.00 . A A . 84 LYS HE2 1 1
13 18435 1 1 84 LYS HE3 H -18.435 19.312 -21.505 1.00 . A A . 84 LYS HE3 1 1
13 18436 1 1 84 LYS HG2 H -18.384 21.713 -24.428 1.00 . A A . 84 LYS HG2 1 1
13 18437 1 1 84 LYS HG3 H -19.414 20.279 -24.336 1.00 . A A . 84 LYS HG3 1 1
13 18438 1 1 84 LYS HZ1 H -18.890 20.887 -19.725 1.00 . A A . 84 LYS HZ1 1 1
13 18439 1 1 84 LYS HZ2 H -19.866 19.520 -19.585 1.00 . A A . 84 LYS HZ2 1 1
13 18440 1 1 84 LYS HZ3 H -20.515 20.965 -20.174 1.00 . A A . 84 LYS HZ3 1 1
13 18441 1 1 84 LYS N N -15.617 18.679 -25.232 1.00 . A A . 84 LYS N 1 1
13 18442 1 1 84 LYS NZ N -19.669 20.359 -20.163 1.00 . A A . 84 LYS NZ 1 1
13 18443 1 1 84 LYS O O -15.264 21.359 -25.977 1.00 . A A . 84 LYS O 1 1
13 18444 1 1 85 ARG C C -18.621 23.591 -27.114 1.00 . A A . 85 ARG C 1 1
13 18445 1 1 85 ARG CA C -17.315 22.825 -27.394 1.00 . A A . 85 ARG CA 1 1
13 18446 1 1 85 ARG CB C -17.079 22.716 -28.934 1.00 . A A . 85 ARG CB 1 1
13 18447 1 1 85 ARG CD C -17.966 21.931 -31.240 1.00 . A A . 85 ARG CD 1 1
13 18448 1 1 85 ARG CG C -18.133 21.873 -29.708 1.00 . A A . 85 ARG CG 1 1
13 18449 1 1 85 ARG CZ C -18.844 23.528 -32.970 1.00 . A A . 85 ARG CZ 1 1
13 18450 1 1 85 ARG H H -18.247 20.997 -26.835 1.00 . A A . 85 ARG H 1 1
13 18451 1 1 85 ARG HA H -16.487 23.375 -26.943 1.00 . A A . 85 ARG HA 1 1
13 18452 1 1 85 ARG HB2 H -17.070 23.716 -29.357 1.00 . A A . 85 ARG HB2 1 1
13 18453 1 1 85 ARG HB3 H -16.105 22.270 -29.102 1.00 . A A . 85 ARG HB3 1 1
13 18454 1 1 85 ARG HD2 H -16.948 21.660 -31.496 1.00 . A A . 85 ARG HD2 1 1
13 18455 1 1 85 ARG HD3 H -18.646 21.216 -31.688 1.00 . A A . 85 ARG HD3 1 1
13 18456 1 1 85 ARG HE H -17.956 24.039 -31.244 1.00 . A A . 85 ARG HE 1 1
13 18457 1 1 85 ARG HG2 H -18.044 20.838 -29.399 1.00 . A A . 85 ARG HG2 1 1
13 18458 1 1 85 ARG HG3 H -19.128 22.229 -29.453 1.00 . A A . 85 ARG HG3 1 1
13 18459 1 1 85 ARG HH11 H -19.113 21.578 -33.509 1.00 . A A . 85 ARG HH11 1 1
13 18460 1 1 85 ARG HH12 H -19.695 22.747 -34.654 1.00 . A A . 85 ARG HH12 1 1
13 18461 1 1 85 ARG HH21 H -18.723 25.539 -32.751 1.00 . A A . 85 ARG HH21 1 1
13 18462 1 1 85 ARG HH22 H -19.472 24.995 -34.221 1.00 . A A . 85 ARG HH22 1 1
13 18463 1 1 85 ARG N N -17.397 21.488 -26.759 1.00 . A A . 85 ARG N 1 1
13 18464 1 1 85 ARG NE N -18.245 23.274 -31.790 1.00 . A A . 85 ARG NE 1 1
13 18465 1 1 85 ARG NH1 N -19.250 22.538 -33.774 1.00 . A A . 85 ARG NH1 1 1
13 18466 1 1 85 ARG NH2 N -19.026 24.786 -33.344 1.00 . A A . 85 ARG NH2 1 1
13 18467 1 1 85 ARG O O -19.659 22.977 -26.809 1.00 . A A . 85 ARG O 1 1
13 18468 1 1 86 ARG C C -20.492 25.781 -28.462 1.00 . A A . 86 ARG C 1 1
13 18469 1 1 86 ARG CA C -19.767 25.782 -27.103 1.00 . A A . 86 ARG CA 1 1
13 18470 1 1 86 ARG CB C -19.403 27.227 -26.656 1.00 . A A . 86 ARG CB 1 1
13 18471 1 1 86 ARG CD C -20.216 29.608 -26.100 1.00 . A A . 86 ARG CD 1 1
13 18472 1 1 86 ARG CG C -20.623 28.144 -26.358 1.00 . A A . 86 ARG CG 1 1
13 18473 1 1 86 ARG CZ C -19.038 31.441 -27.338 1.00 . A A . 86 ARG CZ 1 1
13 18474 1 1 86 ARG H H -17.698 25.360 -27.349 1.00 . A A . 86 ARG H 1 1
13 18475 1 1 86 ARG HA H -20.425 25.340 -26.356 1.00 . A A . 86 ARG HA 1 1
13 18476 1 1 86 ARG HB2 H -18.801 27.166 -25.756 1.00 . A A . 86 ARG HB2 1 1
13 18477 1 1 86 ARG HB3 H -18.805 27.693 -27.434 1.00 . A A . 86 ARG HB3 1 1
13 18478 1 1 86 ARG HD2 H -21.106 30.182 -25.864 1.00 . A A . 86 ARG HD2 1 1
13 18479 1 1 86 ARG HD3 H -19.535 29.644 -25.258 1.00 . A A . 86 ARG HD3 1 1
13 18480 1 1 86 ARG HE H -19.511 29.640 -28.075 1.00 . A A . 86 ARG HE 1 1
13 18481 1 1 86 ARG HG2 H -21.297 28.119 -27.208 1.00 . A A . 86 ARG HG2 1 1
13 18482 1 1 86 ARG HG3 H -21.144 27.766 -25.485 1.00 . A A . 86 ARG HG3 1 1
13 18483 1 1 86 ARG HH11 H -19.494 31.976 -25.425 1.00 . A A . 86 ARG HH11 1 1
13 18484 1 1 86 ARG HH12 H -18.673 33.191 -26.356 1.00 . A A . 86 ARG HH12 1 1
13 18485 1 1 86 ARG HH21 H -18.441 31.215 -29.260 1.00 . A A . 86 ARG HH21 1 1
13 18486 1 1 86 ARG HH22 H -18.076 32.756 -28.543 1.00 . A A . 86 ARG HH22 1 1
13 18487 1 1 86 ARG N N -18.567 24.931 -27.208 1.00 . A A . 86 ARG N 1 1
13 18488 1 1 86 ARG NE N -19.563 30.204 -27.272 1.00 . A A . 86 ARG NE 1 1
13 18489 1 1 86 ARG NH1 N -19.074 32.270 -26.288 1.00 . A A . 86 ARG NH1 1 1
13 18490 1 1 86 ARG NH2 N -18.473 31.838 -28.468 1.00 . A A . 86 ARG NH2 1 1
13 18491 1 1 86 ARG O O -20.214 26.611 -29.338 1.00 . A A . 86 ARG O 1 1
13 18492 1 1 87 ALA C C -23.417 25.481 -29.861 1.00 . A A . 87 ALA C 1 1
13 18493 1 1 87 ALA CA C -22.145 24.608 -29.883 1.00 . A A . 87 ALA CA 1 1
13 18494 1 1 87 ALA CB C -22.459 23.109 -30.074 1.00 . A A . 87 ALA CB 1 1
13 18495 1 1 87 ALA H H -21.530 24.169 -27.901 1.00 . A A . 87 ALA H 1 1
13 18496 1 1 87 ALA HA H -21.524 24.928 -30.719 1.00 . A A . 87 ALA HA 1 1
13 18497 1 1 87 ALA HB1 H -22.986 22.963 -31.008 1.00 . A A . 87 ALA HB1 1 1
13 18498 1 1 87 ALA HB2 H -23.074 22.752 -29.257 1.00 . A A . 87 ALA HB2 1 1
13 18499 1 1 87 ALA HB3 H -21.535 22.547 -30.095 1.00 . A A . 87 ALA HB3 1 1
13 18500 1 1 87 ALA N N -21.380 24.796 -28.642 1.00 . A A . 87 ALA N 1 1
13 18501 1 1 87 ALA O O -24.550 24.978 -29.820 1.00 . A A . 87 ALA O 1 1
13 18502 1 1 88 ALA C C -23.736 29.167 -30.320 1.00 . A A . 88 ALA C 1 1
13 18503 1 1 88 ALA CA C -24.255 27.820 -29.770 1.00 . A A . 88 ALA CA 1 1
13 18504 1 1 88 ALA CB C -24.729 27.976 -28.312 1.00 . A A . 88 ALA CB 1 1
13 18505 1 1 88 ALA H H -22.267 27.120 -29.962 1.00 . A A . 88 ALA H 1 1
13 18506 1 1 88 ALA HA H -25.101 27.483 -30.371 1.00 . A A . 88 ALA HA 1 1
13 18507 1 1 88 ALA HB1 H -23.903 28.297 -27.688 1.00 . A A . 88 ALA HB1 1 1
13 18508 1 1 88 ALA HB2 H -25.103 27.030 -27.947 1.00 . A A . 88 ALA HB2 1 1
13 18509 1 1 88 ALA HB3 H -25.523 28.713 -28.263 1.00 . A A . 88 ALA HB3 1 1
13 18510 1 1 88 ALA N N -23.194 26.806 -29.872 1.00 . A A . 88 ALA N 1 1
13 18511 1 1 88 ALA O O -24.238 29.643 -31.362 1.00 . A A . 88 ALA O 1 1
13 18512 1 1 88 ALA OXT O -22.793 29.726 -29.723 1.00 . A A . 88 ALA OXT 1 1
14 18513 1 1 1 ILE C C -22.759 17.125 18.484 1.00 . A A . 1 ILE C 1 1
14 18514 1 1 1 ILE CA C -23.356 16.106 19.472 1.00 . A A . 1 ILE CA 1 1
14 18515 1 1 1 ILE CB C -24.174 14.973 18.703 1.00 . A A . 1 ILE CB 1 1
14 18516 1 1 1 ILE CD1 C -25.494 13.992 20.748 1.00 . A A . 1 ILE CD1 1 1
14 18517 1 1 1 ILE CG1 C -24.493 13.742 19.630 1.00 . A A . 1 ILE CG1 1 1
14 18518 1 1 1 ILE CG2 C -23.431 14.482 17.426 1.00 . A A . 1 ILE CG2 1 1
14 18519 1 1 1 ILE H1 H -23.592 17.545 20.947 1.00 . A A . 1 ILE H1 1 1
14 18520 1 1 1 ILE H2 H -24.555 16.181 21.174 1.00 . A A . 1 ILE H2 1 1
14 18521 1 1 1 ILE H3 H -24.963 17.312 19.988 1.00 . A A . 1 ILE H3 1 1
14 18522 1 1 1 ILE HA H -22.543 15.631 20.018 1.00 . A A . 1 ILE HA 1 1
14 18523 1 1 1 ILE HB H -25.114 15.413 18.380 1.00 . A A . 1 ILE HB 1 1
14 18524 1 1 1 ILE HD11 H -25.121 14.768 21.408 1.00 . A A . 1 ILE HD11 1 1
14 18525 1 1 1 ILE HD12 H -25.638 13.084 21.311 1.00 . A A . 1 ILE HD12 1 1
14 18526 1 1 1 ILE HD13 H -26.440 14.310 20.329 1.00 . A A . 1 ILE HD13 1 1
14 18527 1 1 1 ILE HG12 H -24.901 12.942 19.029 1.00 . A A . 1 ILE HG12 1 1
14 18528 1 1 1 ILE HG13 H -23.576 13.404 20.087 1.00 . A A . 1 ILE HG13 1 1
14 18529 1 1 1 ILE HG21 H -22.462 14.082 17.700 1.00 . A A . 1 ILE HG21 1 1
14 18530 1 1 1 ILE HG22 H -23.290 15.308 16.737 1.00 . A A . 1 ILE HG22 1 1
14 18531 1 1 1 ILE HG23 H -24.008 13.707 16.933 1.00 . A A . 1 ILE HG23 1 1
14 18532 1 1 1 ILE N N -24.177 16.832 20.465 1.00 . A A . 1 ILE N 1 1
14 18533 1 1 1 ILE O O -23.452 18.053 18.051 1.00 . A A . 1 ILE O 1 1
14 18534 1 1 2 LEU C C -19.804 16.884 16.353 1.00 . A A . 2 LEU C 1 1
14 18535 1 1 2 LEU CA C -20.736 17.774 17.194 1.00 . A A . 2 LEU CA 1 1
14 18536 1 1 2 LEU CB C -19.923 18.909 17.905 1.00 . A A . 2 LEU CB 1 1
14 18537 1 1 2 LEU CD1 C -17.770 19.654 19.106 1.00 . A A . 2 LEU CD1 1 1
14 18538 1 1 2 LEU CD2 C -19.339 18.053 20.284 1.00 . A A . 2 LEU CD2 1 1
14 18539 1 1 2 LEU CG C -18.780 18.496 18.910 1.00 . A A . 2 LEU CG 1 1
14 18540 1 1 2 LEU H H -21.005 16.158 18.529 1.00 . A A . 2 LEU H 1 1
14 18541 1 1 2 LEU HA H -21.462 18.233 16.521 1.00 . A A . 2 LEU HA 1 1
14 18542 1 1 2 LEU HB2 H -19.476 19.520 17.126 1.00 . A A . 2 LEU HB2 1 1
14 18543 1 1 2 LEU HB3 H -20.631 19.536 18.439 1.00 . A A . 2 LEU HB3 1 1
14 18544 1 1 2 LEU HD11 H -18.274 20.524 19.516 1.00 . A A . 2 LEU HD11 1 1
14 18545 1 1 2 LEU HD12 H -17.327 19.915 18.156 1.00 . A A . 2 LEU HD12 1 1
14 18546 1 1 2 LEU HD13 H -16.986 19.345 19.787 1.00 . A A . 2 LEU HD13 1 1
14 18547 1 1 2 LEU HD21 H -18.524 17.759 20.929 1.00 . A A . 2 LEU HD21 1 1
14 18548 1 1 2 LEU HD22 H -20.005 17.213 20.154 1.00 . A A . 2 LEU HD22 1 1
14 18549 1 1 2 LEU HD23 H -19.883 18.869 20.744 1.00 . A A . 2 LEU HD23 1 1
14 18550 1 1 2 LEU HG H -18.232 17.659 18.495 1.00 . A A . 2 LEU HG 1 1
14 18551 1 1 2 LEU N N -21.473 16.930 18.145 1.00 . A A . 2 LEU N 1 1
14 18552 1 1 2 LEU O O -19.442 15.776 16.770 1.00 . A A . 2 LEU O 1 1
14 18553 1 1 3 GLU C C -17.137 17.173 14.331 1.00 . A A . 3 GLU C 1 1
14 18554 1 1 3 GLU CA C -18.579 16.658 14.210 1.00 . A A . 3 GLU CA 1 1
14 18555 1 1 3 GLU CB C -19.121 16.888 12.772 1.00 . A A . 3 GLU CB 1 1
14 18556 1 1 3 GLU CD C -21.191 16.819 11.227 1.00 . A A . 3 GLU CD 1 1
14 18557 1 1 3 GLU CG C -20.588 16.436 12.589 1.00 . A A . 3 GLU CG 1 1
14 18558 1 1 3 GLU H H -19.744 18.276 14.930 1.00 . A A . 3 GLU H 1 1
14 18559 1 1 3 GLU HA H -18.610 15.595 14.437 1.00 . A A . 3 GLU HA 1 1
14 18560 1 1 3 GLU HB2 H -19.057 17.948 12.540 1.00 . A A . 3 GLU HB2 1 1
14 18561 1 1 3 GLU HB3 H -18.504 16.340 12.068 1.00 . A A . 3 GLU HB3 1 1
14 18562 1 1 3 GLU HG2 H -20.638 15.359 12.707 1.00 . A A . 3 GLU HG2 1 1
14 18563 1 1 3 GLU HG3 H -21.188 16.893 13.373 1.00 . A A . 3 GLU HG3 1 1
14 18564 1 1 3 GLU N N -19.437 17.378 15.170 1.00 . A A . 3 GLU N 1 1
14 18565 1 1 3 GLU O O -16.926 18.376 14.519 1.00 . A A . 3 GLU O 1 1
14 18566 1 1 3 GLU OE1 O -21.178 15.984 10.289 1.00 . A A . 3 GLU OE1 1 1
14 18567 1 1 3 GLU OE2 O -21.696 17.958 11.089 1.00 . A A . 3 GLU OE2 1 1
14 18568 1 1 4 ALA C C -14.323 16.974 12.801 1.00 . A A . 4 ALA C 1 1
14 18569 1 1 4 ALA CA C -14.731 16.606 14.235 1.00 . A A . 4 ALA CA 1 1
14 18570 1 1 4 ALA CB C -13.880 15.434 14.762 1.00 . A A . 4 ALA CB 1 1
14 18571 1 1 4 ALA H H -16.411 15.313 14.240 1.00 . A A . 4 ALA H 1 1
14 18572 1 1 4 ALA HA H -14.570 17.465 14.892 1.00 . A A . 4 ALA HA 1 1
14 18573 1 1 4 ALA HB1 H -14.176 15.197 15.776 1.00 . A A . 4 ALA HB1 1 1
14 18574 1 1 4 ALA HB2 H -12.831 15.700 14.751 1.00 . A A . 4 ALA HB2 1 1
14 18575 1 1 4 ALA HB3 H -14.032 14.562 14.135 1.00 . A A . 4 ALA HB3 1 1
14 18576 1 1 4 ALA N N -16.161 16.257 14.268 1.00 . A A . 4 ALA N 1 1
14 18577 1 1 4 ALA O O -14.431 16.143 11.895 1.00 . A A . 4 ALA O 1 1
14 18578 1 1 5 HIS C C -11.950 18.117 11.136 1.00 . A A . 5 HIS C 1 1
14 18579 1 1 5 HIS CA C -13.364 18.698 11.320 1.00 . A A . 5 HIS CA 1 1
14 18580 1 1 5 HIS CB C -13.342 20.249 11.244 1.00 . A A . 5 HIS CB 1 1
14 18581 1 1 5 HIS CD2 C -13.120 20.610 8.662 1.00 . A A . 5 HIS CD2 1 1
14 18582 1 1 5 HIS CE1 C -11.349 21.892 8.672 1.00 . A A . 5 HIS CE1 1 1
14 18583 1 1 5 HIS CG C -12.751 20.783 9.957 1.00 . A A . 5 HIS CG 1 1
14 18584 1 1 5 HIS H H -13.979 18.874 13.338 1.00 . A A . 5 HIS H 1 1
14 18585 1 1 5 HIS HA H -14.007 18.321 10.527 1.00 . A A . 5 HIS HA 1 1
14 18586 1 1 5 HIS HB2 H -14.355 20.624 11.319 1.00 . A A . 5 HIS HB2 1 1
14 18587 1 1 5 HIS HB3 H -12.761 20.642 12.070 1.00 . A A . 5 HIS HB3 1 1
14 18588 1 1 5 HIS HD1 H -11.130 21.912 10.703 1.00 . A A . 5 HIS HD1 1 1
14 18589 1 1 5 HIS HD2 H -13.959 20.027 8.303 1.00 . A A . 5 HIS HD2 1 1
14 18590 1 1 5 HIS HE1 H -10.526 22.515 8.342 1.00 . A A . 5 HIS HE1 1 1
14 18591 1 1 5 HIS HE2 H -12.324 21.474 6.925 1.00 . A A . 5 HIS HE2 1 1
14 18592 1 1 5 HIS N N -13.914 18.236 12.599 1.00 . A A . 5 HIS N 1 1
14 18593 1 1 5 HIS ND1 N -11.635 21.596 9.924 1.00 . A A . 5 HIS ND1 1 1
14 18594 1 1 5 HIS NE2 N -12.233 21.309 7.891 1.00 . A A . 5 HIS NE2 1 1
14 18595 1 1 5 HIS O O -10.984 18.595 11.747 1.00 . A A . 5 HIS O 1 1
14 18596 1 1 6 TYR C C -9.745 17.143 9.084 1.00 . A A . 6 TYR C 1 1
14 18597 1 1 6 TYR CA C -10.609 16.339 10.063 1.00 . A A . 6 TYR CA 1 1
14 18598 1 1 6 TYR CB C -10.898 14.919 9.514 1.00 . A A . 6 TYR CB 1 1
14 18599 1 1 6 TYR CD1 C -11.304 13.618 11.671 1.00 . A A . 6 TYR CD1 1 1
14 18600 1 1 6 TYR CD2 C -13.112 13.784 10.117 1.00 . A A . 6 TYR CD2 1 1
14 18601 1 1 6 TYR CE1 C -12.108 12.894 12.533 1.00 . A A . 6 TYR CE1 1 1
14 18602 1 1 6 TYR CE2 C -13.914 13.056 10.976 1.00 . A A . 6 TYR CE2 1 1
14 18603 1 1 6 TYR CG C -11.785 14.083 10.447 1.00 . A A . 6 TYR CG 1 1
14 18604 1 1 6 TYR CZ C -13.411 12.617 12.178 1.00 . A A . 6 TYR CZ 1 1
14 18605 1 1 6 TYR H H -12.679 16.738 9.878 1.00 . A A . 6 TYR H 1 1
14 18606 1 1 6 TYR HA H -10.080 16.244 11.007 1.00 . A A . 6 TYR HA 1 1
14 18607 1 1 6 TYR HB2 H -11.395 15.001 8.552 1.00 . A A . 6 TYR HB2 1 1
14 18608 1 1 6 TYR HB3 H -9.965 14.382 9.380 1.00 . A A . 6 TYR HB3 1 1
14 18609 1 1 6 TYR HD1 H -10.282 13.833 11.951 1.00 . A A . 6 TYR HD1 1 1
14 18610 1 1 6 TYR HD2 H -13.514 14.125 9.174 1.00 . A A . 6 TYR HD2 1 1
14 18611 1 1 6 TYR HE1 H -11.712 12.545 13.484 1.00 . A A . 6 TYR HE1 1 1
14 18612 1 1 6 TYR HE2 H -14.942 12.836 10.704 1.00 . A A . 6 TYR HE2 1 1
14 18613 1 1 6 TYR HH H -14.135 12.258 13.936 1.00 . A A . 6 TYR HH 1 1
14 18614 1 1 6 TYR N N -11.863 17.050 10.324 1.00 . A A . 6 TYR N 1 1
14 18615 1 1 6 TYR O O -10.215 17.555 8.013 1.00 . A A . 6 TYR O 1 1
14 18616 1 1 6 TYR OH O -14.227 11.906 13.039 1.00 . A A . 6 TYR OH 1 1
14 18617 1 1 7 THR C C -6.491 17.091 8.135 1.00 . A A . 7 THR C 1 1
14 18618 1 1 7 THR CA C -7.504 18.104 8.698 1.00 . A A . 7 THR CA 1 1
14 18619 1 1 7 THR CB C -6.773 19.166 9.582 1.00 . A A . 7 THR CB 1 1
14 18620 1 1 7 THR CG2 C -7.761 20.205 10.157 1.00 . A A . 7 THR CG2 1 1
14 18621 1 1 7 THR H H -8.240 17.082 10.388 1.00 . A A . 7 THR H 1 1
14 18622 1 1 7 THR HA H -8.001 18.616 7.874 1.00 . A A . 7 THR HA 1 1
14 18623 1 1 7 THR HB H -6.042 19.685 8.968 1.00 . A A . 7 THR HB 1 1
14 18624 1 1 7 THR HG1 H -6.300 18.944 11.501 1.00 . A A . 7 THR HG1 1 1
14 18625 1 1 7 THR HG21 H -8.260 20.724 9.351 1.00 . A A . 7 THR HG21 1 1
14 18626 1 1 7 THR HG22 H -7.216 20.921 10.757 1.00 . A A . 7 THR HG22 1 1
14 18627 1 1 7 THR HG23 H -8.497 19.708 10.775 1.00 . A A . 7 THR HG23 1 1
14 18628 1 1 7 THR N N -8.500 17.390 9.494 1.00 . A A . 7 THR N 1 1
14 18629 1 1 7 THR O O -6.093 16.145 8.834 1.00 . A A . 7 THR O 1 1
14 18630 1 1 7 THR OG1 O -6.085 18.512 10.668 1.00 . A A . 7 THR OG1 1 1
14 18631 1 1 8 ASN C C -3.641 16.920 6.444 1.00 . A A . 8 ASN C 1 1
14 18632 1 1 8 ASN CA C -5.082 16.396 6.210 1.00 . A A . 8 ASN CA 1 1
14 18633 1 1 8 ASN CB C -5.426 16.276 4.694 1.00 . A A . 8 ASN CB 1 1
14 18634 1 1 8 ASN CG C -5.489 17.623 3.957 1.00 . A A . 8 ASN CG 1 1
14 18635 1 1 8 ASN H H -6.408 18.054 6.379 1.00 . A A . 8 ASN H 1 1
14 18636 1 1 8 ASN HA H -5.154 15.408 6.659 1.00 . A A . 8 ASN HA 1 1
14 18637 1 1 8 ASN HB2 H -4.685 15.652 4.209 1.00 . A A . 8 ASN HB2 1 1
14 18638 1 1 8 ASN HB3 H -6.394 15.795 4.600 1.00 . A A . 8 ASN HB3 1 1
14 18639 1 1 8 ASN HD21 H -3.545 17.536 3.537 1.00 . A A . 8 ASN HD21 1 1
14 18640 1 1 8 ASN HD22 H -4.379 18.937 2.953 1.00 . A A . 8 ASN HD22 1 1
14 18641 1 1 8 ASN N N -6.065 17.282 6.877 1.00 . A A . 8 ASN N 1 1
14 18642 1 1 8 ASN ND2 N -4.361 18.080 3.427 1.00 . A A . 8 ASN ND2 1 1
14 18643 1 1 8 ASN O O -2.804 16.914 5.535 1.00 . A A . 8 ASN O 1 1
14 18644 1 1 8 ASN OD1 O -6.547 18.253 3.873 1.00 . A A . 8 ASN OD1 1 1
14 18645 1 1 9 LEU C C -0.955 16.873 7.939 1.00 . A A . 9 LEU C 1 1
14 18646 1 1 9 LEU CA C -2.079 17.908 8.133 1.00 . A A . 9 LEU CA 1 1
14 18647 1 1 9 LEU CB C -2.167 18.392 9.627 1.00 . A A . 9 LEU CB 1 1
14 18648 1 1 9 LEU CD1 C -1.337 20.112 11.384 1.00 . A A . 9 LEU CD1 1 1
14 18649 1 1 9 LEU CD2 C 0.173 18.174 10.782 1.00 . A A . 9 LEU CD2 1 1
14 18650 1 1 9 LEU CG C -0.911 19.149 10.248 1.00 . A A . 9 LEU CG 1 1
14 18651 1 1 9 LEU H H -4.085 17.261 8.371 1.00 . A A . 9 LEU H 1 1
14 18652 1 1 9 LEU HA H -1.876 18.766 7.500 1.00 . A A . 9 LEU HA 1 1
14 18653 1 1 9 LEU HB2 H -3.023 19.052 9.695 1.00 . A A . 9 LEU HB2 1 1
14 18654 1 1 9 LEU HB3 H -2.382 17.525 10.252 1.00 . A A . 9 LEU HB3 1 1
14 18655 1 1 9 LEU HD11 H -0.470 20.650 11.754 1.00 . A A . 9 LEU HD11 1 1
14 18656 1 1 9 LEU HD12 H -1.779 19.551 12.197 1.00 . A A . 9 LEU HD12 1 1
14 18657 1 1 9 LEU HD13 H -2.060 20.821 11.006 1.00 . A A . 9 LEU HD13 1 1
14 18658 1 1 9 LEU HD21 H 1.005 18.736 11.181 1.00 . A A . 9 LEU HD21 1 1
14 18659 1 1 9 LEU HD22 H 0.526 17.548 9.973 1.00 . A A . 9 LEU HD22 1 1
14 18660 1 1 9 LEU HD23 H -0.247 17.548 11.559 1.00 . A A . 9 LEU HD23 1 1
14 18661 1 1 9 LEU HG H -0.451 19.754 9.473 1.00 . A A . 9 LEU HG 1 1
14 18662 1 1 9 LEU N N -3.377 17.340 7.704 1.00 . A A . 9 LEU N 1 1
14 18663 1 1 9 LEU O O 0.144 17.212 7.490 1.00 . A A . 9 LEU O 1 1
14 18664 1 1 10 LYS C C -0.745 13.285 7.519 1.00 . A A . 10 LYS C 1 1
14 18665 1 1 10 LYS CA C -0.258 14.528 8.281 1.00 . A A . 10 LYS CA 1 1
14 18666 1 1 10 LYS CB C 0.072 14.182 9.755 1.00 . A A . 10 LYS CB 1 1
14 18667 1 1 10 LYS CD C -0.668 13.285 12.041 1.00 . A A . 10 LYS CD 1 1
14 18668 1 1 10 LYS CE C 0.469 12.240 12.113 1.00 . A A . 10 LYS CE 1 1
14 18669 1 1 10 LYS CG C -1.099 13.611 10.589 1.00 . A A . 10 LYS CG 1 1
14 18670 1 1 10 LYS H H -2.190 15.383 8.447 1.00 . A A . 10 LYS H 1 1
14 18671 1 1 10 LYS HA H 0.652 14.882 7.800 1.00 . A A . 10 LYS HA 1 1
14 18672 1 1 10 LYS HB2 H 0.882 13.458 9.761 1.00 . A A . 10 LYS HB2 1 1
14 18673 1 1 10 LYS HB3 H 0.427 15.086 10.242 1.00 . A A . 10 LYS HB3 1 1
14 18674 1 1 10 LYS HD2 H -0.328 14.199 12.519 1.00 . A A . 10 LYS HD2 1 1
14 18675 1 1 10 LYS HD3 H -1.527 12.905 12.585 1.00 . A A . 10 LYS HD3 1 1
14 18676 1 1 10 LYS HE2 H 0.077 11.272 11.823 1.00 . A A . 10 LYS HE2 1 1
14 18677 1 1 10 LYS HE3 H 1.258 12.521 11.423 1.00 . A A . 10 LYS HE3 1 1
14 18678 1 1 10 LYS HG2 H -1.898 14.342 10.614 1.00 . A A . 10 LYS HG2 1 1
14 18679 1 1 10 LYS HG3 H -1.461 12.704 10.115 1.00 . A A . 10 LYS HG3 1 1
14 18680 1 1 10 LYS HZ1 H 0.304 11.939 14.177 1.00 . A A . 10 LYS HZ1 1 1
14 18681 1 1 10 LYS HZ2 H 1.521 13.028 13.745 1.00 . A A . 10 LYS HZ2 1 1
14 18682 1 1 10 LYS HZ3 H 1.756 11.368 13.523 1.00 . A A . 10 LYS HZ3 1 1
14 18683 1 1 10 LYS N N -1.258 15.605 8.249 1.00 . A A . 10 LYS N 1 1
14 18684 1 1 10 LYS NZ N 1.052 12.136 13.486 1.00 . A A . 10 LYS NZ 1 1
14 18685 1 1 10 LYS O O -1.881 13.250 7.020 1.00 . A A . 10 LYS O 1 1
14 18686 1 1 11 CYS C C -1.267 10.261 7.593 1.00 . A A . 11 CYS C 1 1
14 18687 1 1 11 CYS CA C -0.144 10.977 6.806 1.00 . A A . 11 CYS CA 1 1
14 18688 1 1 11 CYS CB C 1.142 10.117 6.768 1.00 . A A . 11 CYS CB 1 1
14 18689 1 1 11 CYS H H 1.049 12.425 7.776 1.00 . A A . 11 CYS H 1 1
14 18690 1 1 11 CYS HA H -0.476 11.162 5.785 1.00 . A A . 11 CYS HA 1 1
14 18691 1 1 11 CYS HB2 H 0.911 9.139 6.363 1.00 . A A . 11 CYS HB2 1 1
14 18692 1 1 11 CYS HB3 H 1.864 10.597 6.119 1.00 . A A . 11 CYS HB3 1 1
14 18693 1 1 11 CYS N N 0.153 12.280 7.420 1.00 . A A . 11 CYS N 1 1
14 18694 1 1 11 CYS O O -1.103 9.945 8.780 1.00 . A A . 11 CYS O 1 1
14 18695 1 1 11 CYS SG S 1.942 9.868 8.395 1.00 . A A . 11 CYS SG 1 1
14 18696 1 1 12 ARG C C -3.621 7.943 7.444 1.00 . A A . 12 ARG C 1 1
14 18697 1 1 12 ARG CA C -3.620 9.480 7.562 1.00 . A A . 12 ARG CA 1 1
14 18698 1 1 12 ARG CB C -4.889 10.104 6.921 1.00 . A A . 12 ARG CB 1 1
14 18699 1 1 12 ARG CD C -7.425 10.495 7.107 1.00 . A A . 12 ARG CD 1 1
14 18700 1 1 12 ARG CG C -6.229 9.628 7.541 1.00 . A A . 12 ARG CG 1 1
14 18701 1 1 12 ARG CZ C -8.058 12.917 7.198 1.00 . A A . 12 ARG CZ 1 1
14 18702 1 1 12 ARG H H -2.465 10.286 5.985 1.00 . A A . 12 ARG H 1 1
14 18703 1 1 12 ARG HA H -3.603 9.754 8.615 1.00 . A A . 12 ARG HA 1 1
14 18704 1 1 12 ARG HB2 H -4.829 11.183 7.035 1.00 . A A . 12 ARG HB2 1 1
14 18705 1 1 12 ARG HB3 H -4.898 9.873 5.861 1.00 . A A . 12 ARG HB3 1 1
14 18706 1 1 12 ARG HD2 H -7.493 10.490 6.025 1.00 . A A . 12 ARG HD2 1 1
14 18707 1 1 12 ARG HD3 H -8.331 10.074 7.525 1.00 . A A . 12 ARG HD3 1 1
14 18708 1 1 12 ARG HE H -6.551 12.065 8.213 1.00 . A A . 12 ARG HE 1 1
14 18709 1 1 12 ARG HG2 H -6.415 8.603 7.241 1.00 . A A . 12 ARG HG2 1 1
14 18710 1 1 12 ARG HG3 H -6.145 9.669 8.622 1.00 . A A . 12 ARG HG3 1 1
14 18711 1 1 12 ARG HH11 H -9.258 11.850 5.946 1.00 . A A . 12 ARG HH11 1 1
14 18712 1 1 12 ARG HH12 H -9.628 13.543 6.065 1.00 . A A . 12 ARG HH12 1 1
14 18713 1 1 12 ARG HH21 H -7.078 14.263 8.363 1.00 . A A . 12 ARG HH21 1 1
14 18714 1 1 12 ARG HH22 H -8.396 14.895 7.427 1.00 . A A . 12 ARG HH22 1 1
14 18715 1 1 12 ARG N N -2.419 10.049 6.930 1.00 . A A . 12 ARG N 1 1
14 18716 1 1 12 ARG NE N -7.283 11.888 7.573 1.00 . A A . 12 ARG NE 1 1
14 18717 1 1 12 ARG NH1 N -9.063 12.757 6.334 1.00 . A A . 12 ARG NH1 1 1
14 18718 1 1 12 ARG NH2 N -7.826 14.121 7.700 1.00 . A A . 12 ARG NH2 1 1
14 18719 1 1 12 ARG O O -3.562 7.392 6.338 1.00 . A A . 12 ARG O 1 1
14 18720 1 1 13 CYS C C -4.633 5.404 9.873 1.00 . A A . 13 CYS C 1 1
14 18721 1 1 13 CYS CA C -3.715 5.809 8.709 1.00 . A A . 13 CYS CA 1 1
14 18722 1 1 13 CYS CB C -2.294 5.245 8.922 1.00 . A A . 13 CYS CB 1 1
14 18723 1 1 13 CYS H H -3.697 7.797 9.438 1.00 . A A . 13 CYS H 1 1
14 18724 1 1 13 CYS HA H -4.121 5.408 7.784 1.00 . A A . 13 CYS HA 1 1
14 18725 1 1 13 CYS HB2 H -1.699 5.428 8.033 1.00 . A A . 13 CYS HB2 1 1
14 18726 1 1 13 CYS HB3 H -1.827 5.744 9.761 1.00 . A A . 13 CYS HB3 1 1
14 18727 1 1 13 CYS N N -3.679 7.276 8.607 1.00 . A A . 13 CYS N 1 1
14 18728 1 1 13 CYS O O -4.459 5.885 11.002 1.00 . A A . 13 CYS O 1 1
14 18729 1 1 13 CYS SG S -2.242 3.452 9.248 1.00 . A A . 13 CYS SG 1 1
14 18730 1 1 14 SER C C -6.089 2.728 11.186 1.00 . A A . 14 SER C 1 1
14 18731 1 1 14 SER CA C -6.592 4.058 10.577 1.00 . A A . 14 SER CA 1 1
14 18732 1 1 14 SER CB C -7.988 3.890 9.910 1.00 . A A . 14 SER CB 1 1
14 18733 1 1 14 SER H H -5.693 4.208 8.668 1.00 . A A . 14 SER H 1 1
14 18734 1 1 14 SER HA H -6.671 4.803 11.369 1.00 . A A . 14 SER HA 1 1
14 18735 1 1 14 SER HB2 H -8.276 4.820 9.437 1.00 . A A . 14 SER HB2 1 1
14 18736 1 1 14 SER HB3 H -7.946 3.111 9.159 1.00 . A A . 14 SER HB3 1 1
14 18737 1 1 14 SER HG H -8.868 2.627 11.123 1.00 . A A . 14 SER HG 1 1
14 18738 1 1 14 SER N N -5.619 4.540 9.581 1.00 . A A . 14 SER N 1 1
14 18739 1 1 14 SER O O -6.201 1.676 10.551 1.00 . A A . 14 SER O 1 1
14 18740 1 1 14 SER OG O -8.980 3.550 10.861 1.00 . A A . 14 SER OG 1 1
14 18741 1 1 15 GLY C C -3.838 0.915 12.390 1.00 . A A . 15 GLY C 1 1
14 18742 1 1 15 GLY CA C -4.976 1.629 13.123 1.00 . A A . 15 GLY CA 1 1
14 18743 1 1 15 GLY H H -5.375 3.699 12.803 1.00 . A A . 15 GLY H 1 1
14 18744 1 1 15 GLY HA2 H -4.611 1.952 14.090 1.00 . A A . 15 GLY HA2 1 1
14 18745 1 1 15 GLY HA3 H -5.793 0.935 13.278 1.00 . A A . 15 GLY HA3 1 1
14 18746 1 1 15 GLY N N -5.484 2.811 12.396 1.00 . A A . 15 GLY N 1 1
14 18747 1 1 15 GLY O O -3.030 1.566 11.712 1.00 . A A . 15 GLY O 1 1
14 18748 1 1 16 VAL C C -3.613 -2.466 11.212 1.00 . A A . 16 VAL C 1 1
14 18749 1 1 16 VAL CA C -2.817 -1.294 11.817 1.00 . A A . 16 VAL CA 1 1
14 18750 1 1 16 VAL CB C -1.652 -1.877 12.719 1.00 . A A . 16 VAL CB 1 1
14 18751 1 1 16 VAL CG1 C -0.660 -2.726 11.879 1.00 . A A . 16 VAL CG1 1 1
14 18752 1 1 16 VAL CG2 C -0.905 -0.756 13.478 1.00 . A A . 16 VAL CG2 1 1
14 18753 1 1 16 VAL H H -4.375 -0.849 13.191 1.00 . A A . 16 VAL H 1 1
14 18754 1 1 16 VAL HA H -2.373 -0.715 11.008 1.00 . A A . 16 VAL HA 1 1
14 18755 1 1 16 VAL HB H -2.100 -2.538 13.463 1.00 . A A . 16 VAL HB 1 1
14 18756 1 1 16 VAL HG11 H -0.205 -2.112 11.111 1.00 . A A . 16 VAL HG11 1 1
14 18757 1 1 16 VAL HG12 H -1.187 -3.547 11.409 1.00 . A A . 16 VAL HG12 1 1
14 18758 1 1 16 VAL HG13 H 0.114 -3.126 12.519 1.00 . A A . 16 VAL HG13 1 1
14 18759 1 1 16 VAL HG21 H -0.456 -0.069 12.771 1.00 . A A . 16 VAL HG21 1 1
14 18760 1 1 16 VAL HG22 H -0.125 -1.187 14.099 1.00 . A A . 16 VAL HG22 1 1
14 18761 1 1 16 VAL HG23 H -1.600 -0.218 14.109 1.00 . A A . 16 VAL HG23 1 1
14 18762 1 1 16 VAL N N -3.759 -0.424 12.560 1.00 . A A . 16 VAL N 1 1
14 18763 1 1 16 VAL O O -4.367 -3.133 11.927 1.00 . A A . 16 VAL O 1 1
14 18764 1 1 17 ILE C C -2.921 -4.961 9.030 1.00 . A A . 17 ILE C 1 1
14 18765 1 1 17 ILE CA C -4.022 -3.896 9.232 1.00 . A A . 17 ILE CA 1 1
14 18766 1 1 17 ILE CB C -4.757 -3.558 7.860 1.00 . A A . 17 ILE CB 1 1
14 18767 1 1 17 ILE CD1 C -4.423 -2.673 5.427 1.00 . A A . 17 ILE CD1 1 1
14 18768 1 1 17 ILE CG1 C -3.817 -2.863 6.816 1.00 . A A . 17 ILE CG1 1 1
14 18769 1 1 17 ILE CG2 C -6.016 -2.692 8.120 1.00 . A A . 17 ILE CG2 1 1
14 18770 1 1 17 ILE H H -2.895 -2.089 9.374 1.00 . A A . 17 ILE H 1 1
14 18771 1 1 17 ILE HA H -4.776 -4.315 9.906 1.00 . A A . 17 ILE HA 1 1
14 18772 1 1 17 ILE HB H -5.102 -4.500 7.439 1.00 . A A . 17 ILE HB 1 1
14 18773 1 1 17 ILE HD11 H -5.264 -1.999 5.479 1.00 . A A . 17 ILE HD11 1 1
14 18774 1 1 17 ILE HD12 H -4.748 -3.628 5.038 1.00 . A A . 17 ILE HD12 1 1
14 18775 1 1 17 ILE HD13 H -3.673 -2.259 4.767 1.00 . A A . 17 ILE HD13 1 1
14 18776 1 1 17 ILE HG12 H -3.535 -1.884 7.173 1.00 . A A . 17 ILE HG12 1 1
14 18777 1 1 17 ILE HG13 H -2.919 -3.461 6.698 1.00 . A A . 17 ILE HG13 1 1
14 18778 1 1 17 ILE HG21 H -6.669 -3.194 8.823 1.00 . A A . 17 ILE HG21 1 1
14 18779 1 1 17 ILE HG22 H -6.557 -2.533 7.195 1.00 . A A . 17 ILE HG22 1 1
14 18780 1 1 17 ILE HG23 H -5.725 -1.730 8.528 1.00 . A A . 17 ILE HG23 1 1
14 18781 1 1 17 ILE N N -3.441 -2.710 9.900 1.00 . A A . 17 ILE N 1 1
14 18782 1 1 17 ILE O O -1.889 -4.706 8.396 1.00 . A A . 17 ILE O 1 1
14 18783 1 1 18 SER C C -2.826 -8.284 8.422 1.00 . A A . 18 SER C 1 1
14 18784 1 1 18 SER CA C -2.247 -7.312 9.473 1.00 . A A . 18 SER CA 1 1
14 18785 1 1 18 SER CB C -2.062 -8.007 10.843 1.00 . A A . 18 SER CB 1 1
14 18786 1 1 18 SER H H -3.893 -6.219 10.249 1.00 . A A . 18 SER H 1 1
14 18787 1 1 18 SER HA H -1.278 -6.974 9.121 1.00 . A A . 18 SER HA 1 1
14 18788 1 1 18 SER HB2 H -1.515 -8.936 10.717 1.00 . A A . 18 SER HB2 1 1
14 18789 1 1 18 SER HB3 H -1.504 -7.356 11.503 1.00 . A A . 18 SER HB3 1 1
14 18790 1 1 18 SER HG H -3.500 -9.241 11.383 1.00 . A A . 18 SER HG 1 1
14 18791 1 1 18 SER N N -3.126 -6.138 9.643 1.00 . A A . 18 SER N 1 1
14 18792 1 1 18 SER O O -2.291 -9.384 8.223 1.00 . A A . 18 SER O 1 1
14 18793 1 1 18 SER OG O -3.315 -8.294 11.452 1.00 . A A . 18 SER OG 1 1
14 18794 1 1 19 THR C C -3.786 -8.481 5.394 1.00 . A A . 19 THR C 1 1
14 18795 1 1 19 THR CA C -4.581 -8.621 6.700 1.00 . A A . 19 THR CA 1 1
14 18796 1 1 19 THR CB C -6.044 -8.100 6.489 1.00 . A A . 19 THR CB 1 1
14 18797 1 1 19 THR CG2 C -6.836 -8.927 5.455 1.00 . A A . 19 THR CG2 1 1
14 18798 1 1 19 THR H H -4.297 -6.987 7.993 1.00 . A A . 19 THR H 1 1
14 18799 1 1 19 THR HA H -4.622 -9.668 6.996 1.00 . A A . 19 THR HA 1 1
14 18800 1 1 19 THR HB H -5.999 -7.070 6.144 1.00 . A A . 19 THR HB 1 1
14 18801 1 1 19 THR HG1 H -6.330 -8.771 8.328 1.00 . A A . 19 THR HG1 1 1
14 18802 1 1 19 THR HG21 H -6.930 -9.950 5.794 1.00 . A A . 19 THR HG21 1 1
14 18803 1 1 19 THR HG22 H -6.320 -8.910 4.501 1.00 . A A . 19 THR HG22 1 1
14 18804 1 1 19 THR HG23 H -7.821 -8.503 5.334 1.00 . A A . 19 THR HG23 1 1
14 18805 1 1 19 THR N N -3.925 -7.861 7.763 1.00 . A A . 19 THR N 1 1
14 18806 1 1 19 THR O O -3.479 -7.356 4.970 1.00 . A A . 19 THR O 1 1
14 18807 1 1 19 THR OG1 O -6.744 -8.118 7.747 1.00 . A A . 19 THR OG1 1 1
14 18808 1 1 20 VAL C C -3.932 -9.315 2.422 1.00 . A A . 20 VAL C 1 1
14 18809 1 1 20 VAL CA C -2.830 -9.640 3.439 1.00 . A A . 20 VAL CA 1 1
14 18810 1 1 20 VAL CB C -2.131 -11.018 3.108 1.00 . A A . 20 VAL CB 1 1
14 18811 1 1 20 VAL CG1 C -1.618 -11.068 1.644 1.00 . A A . 20 VAL CG1 1 1
14 18812 1 1 20 VAL CG2 C -0.974 -11.293 4.101 1.00 . A A . 20 VAL CG2 1 1
14 18813 1 1 20 VAL H H -3.651 -10.476 5.207 1.00 . A A . 20 VAL H 1 1
14 18814 1 1 20 VAL HA H -2.072 -8.854 3.409 1.00 . A A . 20 VAL HA 1 1
14 18815 1 1 20 VAL HB H -2.867 -11.808 3.229 1.00 . A A . 20 VAL HB 1 1
14 18816 1 1 20 VAL HG11 H -2.450 -10.935 0.962 1.00 . A A . 20 VAL HG11 1 1
14 18817 1 1 20 VAL HG12 H -1.154 -12.027 1.448 1.00 . A A . 20 VAL HG12 1 1
14 18818 1 1 20 VAL HG13 H -0.892 -10.280 1.480 1.00 . A A . 20 VAL HG13 1 1
14 18819 1 1 20 VAL HG21 H -1.354 -11.319 5.113 1.00 . A A . 20 VAL HG21 1 1
14 18820 1 1 20 VAL HG22 H -0.228 -10.510 4.021 1.00 . A A . 20 VAL HG22 1 1
14 18821 1 1 20 VAL HG23 H -0.511 -12.247 3.872 1.00 . A A . 20 VAL HG23 1 1
14 18822 1 1 20 VAL N N -3.448 -9.626 4.771 1.00 . A A . 20 VAL N 1 1
14 18823 1 1 20 VAL O O -4.877 -10.100 2.237 1.00 . A A . 20 VAL O 1 1
14 18824 1 1 21 VAL C C -4.615 -8.235 -0.487 1.00 . A A . 21 VAL C 1 1
14 18825 1 1 21 VAL CA C -4.820 -7.597 0.891 1.00 . A A . 21 VAL CA 1 1
14 18826 1 1 21 VAL CB C -4.719 -6.027 0.794 1.00 . A A . 21 VAL CB 1 1
14 18827 1 1 21 VAL CG1 C -5.870 -5.428 -0.051 1.00 . A A . 21 VAL CG1 1 1
14 18828 1 1 21 VAL CG2 C -4.666 -5.392 2.205 1.00 . A A . 21 VAL CG2 1 1
14 18829 1 1 21 VAL H H -3.018 -7.595 2.001 1.00 . A A . 21 VAL H 1 1
14 18830 1 1 21 VAL HA H -5.808 -7.857 1.266 1.00 . A A . 21 VAL HA 1 1
14 18831 1 1 21 VAL HB H -3.789 -5.785 0.289 1.00 . A A . 21 VAL HB 1 1
14 18832 1 1 21 VAL HG11 H -5.873 -5.877 -1.037 1.00 . A A . 21 VAL HG11 1 1
14 18833 1 1 21 VAL HG12 H -5.733 -4.361 -0.150 1.00 . A A . 21 VAL HG12 1 1
14 18834 1 1 21 VAL HG13 H -6.822 -5.623 0.430 1.00 . A A . 21 VAL HG13 1 1
14 18835 1 1 21 VAL HG21 H -4.513 -4.329 2.121 1.00 . A A . 21 VAL HG21 1 1
14 18836 1 1 21 VAL HG22 H -3.848 -5.822 2.770 1.00 . A A . 21 VAL HG22 1 1
14 18837 1 1 21 VAL HG23 H -5.597 -5.580 2.731 1.00 . A A . 21 VAL HG23 1 1
14 18838 1 1 21 VAL N N -3.817 -8.132 1.820 1.00 . A A . 21 VAL N 1 1
14 18839 1 1 21 VAL O O -3.464 -8.424 -0.915 1.00 . A A . 21 VAL O 1 1
14 18840 1 1 22 GLY C C -4.986 -8.422 -3.509 1.00 . A A . 22 GLY C 1 1
14 18841 1 1 22 GLY CA C -5.700 -9.249 -2.450 1.00 . A A . 22 GLY CA 1 1
14 18842 1 1 22 GLY H H -6.602 -8.374 -0.750 1.00 . A A . 22 GLY H 1 1
14 18843 1 1 22 GLY HA2 H -5.208 -10.210 -2.340 1.00 . A A . 22 GLY HA2 1 1
14 18844 1 1 22 GLY HA3 H -6.717 -9.421 -2.774 1.00 . A A . 22 GLY HA3 1 1
14 18845 1 1 22 GLY N N -5.733 -8.585 -1.152 1.00 . A A . 22 GLY N 1 1
14 18846 1 1 22 GLY O O -5.353 -7.266 -3.734 1.00 . A A . 22 GLY O 1 1
14 18847 1 1 23 LEU C C -4.086 -7.916 -6.354 1.00 . A A . 23 LEU C 1 1
14 18848 1 1 23 LEU CA C -3.159 -8.360 -5.194 1.00 . A A . 23 LEU CA 1 1
14 18849 1 1 23 LEU CB C -2.023 -9.340 -5.655 1.00 . A A . 23 LEU CB 1 1
14 18850 1 1 23 LEU CD1 C 0.414 -9.735 -6.431 1.00 . A A . 23 LEU CD1 1 1
14 18851 1 1 23 LEU CD2 C -1.122 -8.305 -7.858 1.00 . A A . 23 LEU CD2 1 1
14 18852 1 1 23 LEU CG C -0.775 -8.737 -6.415 1.00 . A A . 23 LEU CG 1 1
14 18853 1 1 23 LEU H H -3.736 -9.940 -3.893 1.00 . A A . 23 LEU H 1 1
14 18854 1 1 23 LEU HA H -2.704 -7.478 -4.753 1.00 . A A . 23 LEU HA 1 1
14 18855 1 1 23 LEU HB2 H -1.652 -9.833 -4.766 1.00 . A A . 23 LEU HB2 1 1
14 18856 1 1 23 LEU HB3 H -2.473 -10.100 -6.288 1.00 . A A . 23 LEU HB3 1 1
14 18857 1 1 23 LEU HD11 H 1.260 -9.292 -6.939 1.00 . A A . 23 LEU HD11 1 1
14 18858 1 1 23 LEU HD12 H 0.132 -10.648 -6.943 1.00 . A A . 23 LEU HD12 1 1
14 18859 1 1 23 LEU HD13 H 0.699 -9.975 -5.414 1.00 . A A . 23 LEU HD13 1 1
14 18860 1 1 23 LEU HD21 H -0.233 -7.961 -8.366 1.00 . A A . 23 LEU HD21 1 1
14 18861 1 1 23 LEU HD22 H -1.845 -7.501 -7.827 1.00 . A A . 23 LEU HD22 1 1
14 18862 1 1 23 LEU HD23 H -1.542 -9.141 -8.400 1.00 . A A . 23 LEU HD23 1 1
14 18863 1 1 23 LEU HG H -0.442 -7.854 -5.884 1.00 . A A . 23 LEU HG 1 1
14 18864 1 1 23 LEU N N -3.964 -9.019 -4.144 1.00 . A A . 23 LEU N 1 1
14 18865 1 1 23 LEU O O -3.890 -6.852 -6.949 1.00 . A A . 23 LEU O 1 1
14 18866 1 1 24 ASN C C -6.991 -7.202 -7.279 1.00 . A A . 24 ASN C 1 1
14 18867 1 1 24 ASN CA C -6.155 -8.455 -7.628 1.00 . A A . 24 ASN CA 1 1
14 18868 1 1 24 ASN CB C -7.079 -9.690 -7.790 1.00 . A A . 24 ASN CB 1 1
14 18869 1 1 24 ASN CG C -8.094 -9.556 -8.934 1.00 . A A . 24 ASN CG 1 1
14 18870 1 1 24 ASN H H -5.214 -9.550 -6.076 1.00 . A A . 24 ASN H 1 1
14 18871 1 1 24 ASN HA H -5.640 -8.284 -8.568 1.00 . A A . 24 ASN HA 1 1
14 18872 1 1 24 ASN HB2 H -6.465 -10.566 -7.990 1.00 . A A . 24 ASN HB2 1 1
14 18873 1 1 24 ASN HB3 H -7.623 -9.862 -6.864 1.00 . A A . 24 ASN HB3 1 1
14 18874 1 1 24 ASN HD21 H -9.420 -8.704 -7.730 1.00 . A A . 24 ASN HD21 1 1
14 18875 1 1 24 ASN HD22 H -9.915 -8.912 -9.370 1.00 . A A . 24 ASN HD22 1 1
14 18876 1 1 24 ASN N N -5.133 -8.729 -6.605 1.00 . A A . 24 ASN N 1 1
14 18877 1 1 24 ASN ND2 N -9.256 -8.999 -8.652 1.00 . A A . 24 ASN ND2 1 1
14 18878 1 1 24 ASN O O -7.409 -6.465 -8.174 1.00 . A A . 24 ASN O 1 1
14 18879 1 1 24 ASN OD1 O -7.818 -9.919 -10.077 1.00 . A A . 24 ASN OD1 1 1
14 18880 1 1 25 ILE C C -7.211 -4.548 -5.248 1.00 . A A . 25 ILE C 1 1
14 18881 1 1 25 ILE CA C -8.069 -5.799 -5.537 1.00 . A A . 25 ILE CA 1 1
14 18882 1 1 25 ILE CB C -9.039 -6.120 -4.323 1.00 . A A . 25 ILE CB 1 1
14 18883 1 1 25 ILE CD1 C -9.144 -6.554 -1.754 1.00 . A A . 25 ILE CD1 1 1
14 18884 1 1 25 ILE CG1 C -8.265 -6.341 -2.986 1.00 . A A . 25 ILE CG1 1 1
14 18885 1 1 25 ILE CG2 C -9.938 -7.337 -4.655 1.00 . A A . 25 ILE CG2 1 1
14 18886 1 1 25 ILE H H -6.851 -7.547 -5.280 1.00 . A A . 25 ILE H 1 1
14 18887 1 1 25 ILE HA H -8.705 -5.535 -6.378 1.00 . A A . 25 ILE HA 1 1
14 18888 1 1 25 ILE HB H -9.698 -5.261 -4.200 1.00 . A A . 25 ILE HB 1 1
14 18889 1 1 25 ILE HD11 H -8.515 -6.626 -0.878 1.00 . A A . 25 ILE HD11 1 1
14 18890 1 1 25 ILE HD12 H -9.711 -7.468 -1.862 1.00 . A A . 25 ILE HD12 1 1
14 18891 1 1 25 ILE HD13 H -9.819 -5.719 -1.640 1.00 . A A . 25 ILE HD13 1 1
14 18892 1 1 25 ILE HG12 H -7.626 -7.207 -3.078 1.00 . A A . 25 ILE HG12 1 1
14 18893 1 1 25 ILE HG13 H -7.648 -5.473 -2.792 1.00 . A A . 25 ILE HG13 1 1
14 18894 1 1 25 ILE HG21 H -10.640 -7.510 -3.845 1.00 . A A . 25 ILE HG21 1 1
14 18895 1 1 25 ILE HG22 H -9.328 -8.219 -4.788 1.00 . A A . 25 ILE HG22 1 1
14 18896 1 1 25 ILE HG23 H -10.490 -7.145 -5.568 1.00 . A A . 25 ILE HG23 1 1
14 18897 1 1 25 ILE N N -7.242 -6.956 -5.966 1.00 . A A . 25 ILE N 1 1
14 18898 1 1 25 ILE O O -7.751 -3.524 -4.837 1.00 . A A . 25 ILE O 1 1
14 18899 1 1 26 ILE C C -5.167 -2.708 -6.830 1.00 . A A . 26 ILE C 1 1
14 18900 1 1 26 ILE CA C -5.000 -3.442 -5.485 1.00 . A A . 26 ILE CA 1 1
14 18901 1 1 26 ILE CB C -3.468 -3.806 -5.291 1.00 . A A . 26 ILE CB 1 1
14 18902 1 1 26 ILE CD1 C -3.582 -4.135 -2.693 1.00 . A A . 26 ILE CD1 1 1
14 18903 1 1 26 ILE CG1 C -3.225 -4.725 -4.041 1.00 . A A . 26 ILE CG1 1 1
14 18904 1 1 26 ILE CG2 C -2.595 -2.517 -5.213 1.00 . A A . 26 ILE CG2 1 1
14 18905 1 1 26 ILE H H -5.492 -5.503 -5.683 1.00 . A A . 26 ILE H 1 1
14 18906 1 1 26 ILE HA H -5.313 -2.782 -4.676 1.00 . A A . 26 ILE HA 1 1
14 18907 1 1 26 ILE HB H -3.151 -4.351 -6.176 1.00 . A A . 26 ILE HB 1 1
14 18908 1 1 26 ILE HD11 H -3.300 -4.833 -1.921 1.00 . A A . 26 ILE HD11 1 1
14 18909 1 1 26 ILE HD12 H -4.644 -3.958 -2.644 1.00 . A A . 26 ILE HD12 1 1
14 18910 1 1 26 ILE HD13 H -3.051 -3.203 -2.550 1.00 . A A . 26 ILE HD13 1 1
14 18911 1 1 26 ILE HG12 H -3.814 -5.624 -4.151 1.00 . A A . 26 ILE HG12 1 1
14 18912 1 1 26 ILE HG13 H -2.179 -5.003 -4.009 1.00 . A A . 26 ILE HG13 1 1
14 18913 1 1 26 ILE HG21 H -2.676 -1.964 -6.140 1.00 . A A . 26 ILE HG21 1 1
14 18914 1 1 26 ILE HG22 H -1.564 -2.776 -5.044 1.00 . A A . 26 ILE HG22 1 1
14 18915 1 1 26 ILE HG23 H -2.937 -1.888 -4.398 1.00 . A A . 26 ILE HG23 1 1
14 18916 1 1 26 ILE N N -5.882 -4.632 -5.485 1.00 . A A . 26 ILE N 1 1
14 18917 1 1 26 ILE O O -5.147 -3.345 -7.893 1.00 . A A . 26 ILE O 1 1
14 18918 1 1 27 ASP C C -4.098 0.216 -8.175 1.00 . A A . 27 ASP C 1 1
14 18919 1 1 27 ASP CA C -5.429 -0.522 -7.972 1.00 . A A . 27 ASP CA 1 1
14 18920 1 1 27 ASP CB C -6.613 0.473 -7.826 1.00 . A A . 27 ASP CB 1 1
14 18921 1 1 27 ASP CG C -6.627 1.632 -8.845 1.00 . A A . 27 ASP CG 1 1
14 18922 1 1 27 ASP H H -5.427 -0.961 -5.891 1.00 . A A . 27 ASP H 1 1
14 18923 1 1 27 ASP HA H -5.610 -1.153 -8.839 1.00 . A A . 27 ASP HA 1 1
14 18924 1 1 27 ASP HB2 H -7.537 -0.083 -7.950 1.00 . A A . 27 ASP HB2 1 1
14 18925 1 1 27 ASP HB3 H -6.603 0.886 -6.821 1.00 . A A . 27 ASP HB3 1 1
14 18926 1 1 27 ASP N N -5.349 -1.384 -6.771 1.00 . A A . 27 ASP N 1 1
14 18927 1 1 27 ASP O O -3.462 0.091 -9.229 1.00 . A A . 27 ASP O 1 1
14 18928 1 1 27 ASP OD1 O -6.682 2.808 -8.425 1.00 . A A . 27 ASP OD1 1 1
14 18929 1 1 27 ASP OD2 O -6.615 1.370 -10.071 1.00 . A A . 27 ASP OD2 1 1
14 18930 1 1 28 ARG C C -1.740 1.758 -5.798 1.00 . A A . 28 ARG C 1 1
14 18931 1 1 28 ARG CA C -2.427 1.753 -7.172 1.00 . A A . 28 ARG CA 1 1
14 18932 1 1 28 ARG CB C -2.709 3.214 -7.639 1.00 . A A . 28 ARG CB 1 1
14 18933 1 1 28 ARG CD C -3.082 4.887 -9.547 1.00 . A A . 28 ARG CD 1 1
14 18934 1 1 28 ARG CG C -2.847 3.413 -9.170 1.00 . A A . 28 ARG CG 1 1
14 18935 1 1 28 ARG CZ C -2.330 6.807 -8.106 1.00 . A A . 28 ARG CZ 1 1
14 18936 1 1 28 ARG H H -4.206 0.971 -6.315 1.00 . A A . 28 ARG H 1 1
14 18937 1 1 28 ARG HA H -1.751 1.281 -7.884 1.00 . A A . 28 ARG HA 1 1
14 18938 1 1 28 ARG HB2 H -3.625 3.552 -7.177 1.00 . A A . 28 ARG HB2 1 1
14 18939 1 1 28 ARG HB3 H -1.899 3.851 -7.294 1.00 . A A . 28 ARG HB3 1 1
14 18940 1 1 28 ARG HD2 H -3.024 4.987 -10.625 1.00 . A A . 28 ARG HD2 1 1
14 18941 1 1 28 ARG HD3 H -4.071 5.184 -9.215 1.00 . A A . 28 ARG HD3 1 1
14 18942 1 1 28 ARG HE H -1.123 5.573 -9.141 1.00 . A A . 28 ARG HE 1 1
14 18943 1 1 28 ARG HG2 H -1.932 3.074 -9.649 1.00 . A A . 28 ARG HG2 1 1
14 18944 1 1 28 ARG HG3 H -3.678 2.816 -9.532 1.00 . A A . 28 ARG HG3 1 1
14 18945 1 1 28 ARG HH11 H -4.352 6.604 -8.141 1.00 . A A . 28 ARG HH11 1 1
14 18946 1 1 28 ARG HH12 H -3.761 7.907 -7.161 1.00 . A A . 28 ARG HH12 1 1
14 18947 1 1 28 ARG HH21 H -0.376 7.247 -7.787 1.00 . A A . 28 ARG HH21 1 1
14 18948 1 1 28 ARG HH22 H -1.510 8.264 -6.963 1.00 . A A . 28 ARG HH22 1 1
14 18949 1 1 28 ARG N N -3.668 0.956 -7.139 1.00 . A A . 28 ARG N 1 1
14 18950 1 1 28 ARG NE N -2.070 5.771 -8.929 1.00 . A A . 28 ARG NE 1 1
14 18951 1 1 28 ARG NH1 N -3.583 7.131 -7.779 1.00 . A A . 28 ARG NH1 1 1
14 18952 1 1 28 ARG NH2 N -1.327 7.493 -7.575 1.00 . A A . 28 ARG NH2 1 1
14 18953 1 1 28 ARG O O -2.385 1.567 -4.762 1.00 . A A . 28 ARG O 1 1
14 18954 1 1 29 ILE C C 0.955 3.566 -4.571 1.00 . A A . 29 ILE C 1 1
14 18955 1 1 29 ILE CA C 0.445 2.114 -4.648 1.00 . A A . 29 ILE CA 1 1
14 18956 1 1 29 ILE CB C 1.675 1.121 -4.760 1.00 . A A . 29 ILE CB 1 1
14 18957 1 1 29 ILE CD1 C 2.290 -1.343 -5.305 1.00 . A A . 29 ILE CD1 1 1
14 18958 1 1 29 ILE CG1 C 1.186 -0.350 -4.971 1.00 . A A . 29 ILE CG1 1 1
14 18959 1 1 29 ILE CG2 C 2.606 1.223 -3.527 1.00 . A A . 29 ILE CG2 1 1
14 18960 1 1 29 ILE H H 0.004 2.101 -6.710 1.00 . A A . 29 ILE H 1 1
14 18961 1 1 29 ILE HA H -0.126 1.871 -3.752 1.00 . A A . 29 ILE HA 1 1
14 18962 1 1 29 ILE HB H 2.257 1.416 -5.630 1.00 . A A . 29 ILE HB 1 1
14 18963 1 1 29 ILE HD11 H 2.800 -1.030 -6.205 1.00 . A A . 29 ILE HD11 1 1
14 18964 1 1 29 ILE HD12 H 1.850 -2.313 -5.472 1.00 . A A . 29 ILE HD12 1 1
14 18965 1 1 29 ILE HD13 H 2.995 -1.404 -4.491 1.00 . A A . 29 ILE HD13 1 1
14 18966 1 1 29 ILE HG12 H 0.693 -0.699 -4.077 1.00 . A A . 29 ILE HG12 1 1
14 18967 1 1 29 ILE HG13 H 0.474 -0.372 -5.790 1.00 . A A . 29 ILE HG13 1 1
14 18968 1 1 29 ILE HG21 H 3.450 0.554 -3.644 1.00 . A A . 29 ILE HG21 1 1
14 18969 1 1 29 ILE HG22 H 2.063 0.950 -2.630 1.00 . A A . 29 ILE HG22 1 1
14 18970 1 1 29 ILE HG23 H 2.970 2.240 -3.423 1.00 . A A . 29 ILE HG23 1 1
14 18971 1 1 29 ILE N N -0.417 1.996 -5.833 1.00 . A A . 29 ILE N 1 1
14 18972 1 1 29 ILE O O 1.708 4.000 -5.452 1.00 . A A . 29 ILE O 1 1
14 18973 1 1 30 GLN C C 1.957 5.735 -2.168 1.00 . A A . 30 GLN C 1 1
14 18974 1 1 30 GLN CA C 0.952 5.714 -3.336 1.00 . A A . 30 GLN CA 1 1
14 18975 1 1 30 GLN CB C -0.268 6.635 -3.034 1.00 . A A . 30 GLN CB 1 1
14 18976 1 1 30 GLN CD C -1.108 9.032 -2.566 1.00 . A A . 30 GLN CD 1 1
14 18977 1 1 30 GLN CG C 0.094 8.124 -2.828 1.00 . A A . 30 GLN CG 1 1
14 18978 1 1 30 GLN H H -0.133 3.934 -2.931 1.00 . A A . 30 GLN H 1 1
14 18979 1 1 30 GLN HA H 1.447 6.070 -4.241 1.00 . A A . 30 GLN HA 1 1
14 18980 1 1 30 GLN HB2 H -0.970 6.564 -3.861 1.00 . A A . 30 GLN HB2 1 1
14 18981 1 1 30 GLN HB3 H -0.764 6.277 -2.136 1.00 . A A . 30 GLN HB3 1 1
14 18982 1 1 30 GLN HE21 H -0.208 10.552 -3.475 1.00 . A A . 30 GLN HE21 1 1
14 18983 1 1 30 GLN HE22 H -1.783 10.877 -2.846 1.00 . A A . 30 GLN HE22 1 1
14 18984 1 1 30 GLN HG2 H 0.761 8.207 -1.980 1.00 . A A . 30 GLN HG2 1 1
14 18985 1 1 30 GLN HG3 H 0.611 8.477 -3.715 1.00 . A A . 30 GLN HG3 1 1
14 18986 1 1 30 GLN N N 0.509 4.322 -3.558 1.00 . A A . 30 GLN N 1 1
14 18987 1 1 30 GLN NE2 N -1.027 10.278 -3.006 1.00 . A A . 30 GLN NE2 1 1
14 18988 1 1 30 GLN O O 1.670 5.216 -1.091 1.00 . A A . 30 GLN O 1 1
14 18989 1 1 30 GLN OE1 O -2.103 8.622 -1.974 1.00 . A A . 30 GLN OE1 1 1
14 18990 1 1 31 VAL C C 4.221 7.810 -0.756 1.00 . A A . 31 VAL C 1 1
14 18991 1 1 31 VAL CA C 4.215 6.408 -1.402 1.00 . A A . 31 VAL CA 1 1
14 18992 1 1 31 VAL CB C 5.622 6.097 -2.058 1.00 . A A . 31 VAL CB 1 1
14 18993 1 1 31 VAL CG1 C 6.775 6.244 -1.036 1.00 . A A . 31 VAL CG1 1 1
14 18994 1 1 31 VAL CG2 C 5.632 4.686 -2.708 1.00 . A A . 31 VAL CG2 1 1
14 18995 1 1 31 VAL H H 3.273 6.758 -3.273 1.00 . A A . 31 VAL H 1 1
14 18996 1 1 31 VAL HA H 4.026 5.661 -0.632 1.00 . A A . 31 VAL HA 1 1
14 18997 1 1 31 VAL HB H 5.789 6.826 -2.848 1.00 . A A . 31 VAL HB 1 1
14 18998 1 1 31 VAL HG11 H 6.631 5.549 -0.219 1.00 . A A . 31 VAL HG11 1 1
14 18999 1 1 31 VAL HG12 H 6.793 7.254 -0.648 1.00 . A A . 31 VAL HG12 1 1
14 19000 1 1 31 VAL HG13 H 7.720 6.033 -1.521 1.00 . A A . 31 VAL HG13 1 1
14 19001 1 1 31 VAL HG21 H 4.861 4.621 -3.465 1.00 . A A . 31 VAL HG21 1 1
14 19002 1 1 31 VAL HG22 H 5.453 3.931 -1.954 1.00 . A A . 31 VAL HG22 1 1
14 19003 1 1 31 VAL HG23 H 6.596 4.504 -3.173 1.00 . A A . 31 VAL HG23 1 1
14 19004 1 1 31 VAL N N 3.132 6.333 -2.400 1.00 . A A . 31 VAL N 1 1
14 19005 1 1 31 VAL O O 4.343 8.822 -1.455 1.00 . A A . 31 VAL O 1 1
14 19006 1 1 32 THR C C 5.554 9.214 1.944 1.00 . A A . 32 THR C 1 1
14 19007 1 1 32 THR CA C 4.124 9.084 1.377 1.00 . A A . 32 THR CA 1 1
14 19008 1 1 32 THR CB C 3.075 9.056 2.539 1.00 . A A . 32 THR CB 1 1
14 19009 1 1 32 THR CG2 C 3.008 10.396 3.311 1.00 . A A . 32 THR CG2 1 1
14 19010 1 1 32 THR H H 3.869 7.011 1.043 1.00 . A A . 32 THR H 1 1
14 19011 1 1 32 THR HA H 3.908 9.930 0.729 1.00 . A A . 32 THR HA 1 1
14 19012 1 1 32 THR HB H 3.349 8.270 3.235 1.00 . A A . 32 THR HB 1 1
14 19013 1 1 32 THR HG1 H 1.733 7.767 1.894 1.00 . A A . 32 THR HG1 1 1
14 19014 1 1 32 THR HG21 H 3.986 10.641 3.712 1.00 . A A . 32 THR HG21 1 1
14 19015 1 1 32 THR HG22 H 2.307 10.310 4.136 1.00 . A A . 32 THR HG22 1 1
14 19016 1 1 32 THR HG23 H 2.683 11.187 2.652 1.00 . A A . 32 THR HG23 1 1
14 19017 1 1 32 THR N N 4.047 7.850 0.580 1.00 . A A . 32 THR N 1 1
14 19018 1 1 32 THR O O 5.938 8.402 2.786 1.00 . A A . 32 THR O 1 1
14 19019 1 1 32 THR OG1 O 1.784 8.725 2.006 1.00 . A A . 32 THR OG1 1 1
14 19020 1 1 33 PRO C C 7.827 10.945 3.397 1.00 . A A . 33 PRO C 1 1
14 19021 1 1 33 PRO CA C 7.772 10.408 1.940 1.00 . A A . 33 PRO CA 1 1
14 19022 1 1 33 PRO CB C 8.365 11.438 0.919 1.00 . A A . 33 PRO CB 1 1
14 19023 1 1 33 PRO CD C 6.043 11.191 0.391 1.00 . A A . 33 PRO CD 1 1
14 19024 1 1 33 PRO CG C 7.391 11.466 -0.228 1.00 . A A . 33 PRO CG 1 1
14 19025 1 1 33 PRO HA H 8.335 9.479 1.888 1.00 . A A . 33 PRO HA 1 1
14 19026 1 1 33 PRO HB2 H 8.456 12.425 1.376 1.00 . A A . 33 PRO HB2 1 1
14 19027 1 1 33 PRO HB3 H 9.338 11.109 0.577 1.00 . A A . 33 PRO HB3 1 1
14 19028 1 1 33 PRO HD2 H 5.617 12.100 0.815 1.00 . A A . 33 PRO HD2 1 1
14 19029 1 1 33 PRO HD3 H 5.365 10.765 -0.338 1.00 . A A . 33 PRO HD3 1 1
14 19030 1 1 33 PRO HG2 H 7.406 12.443 -0.707 1.00 . A A . 33 PRO HG2 1 1
14 19031 1 1 33 PRO HG3 H 7.632 10.692 -0.952 1.00 . A A . 33 PRO HG3 1 1
14 19032 1 1 33 PRO N N 6.377 10.204 1.456 1.00 . A A . 33 PRO N 1 1
14 19033 1 1 33 PRO O O 6.859 11.565 3.864 1.00 . A A . 33 PRO O 1 1
14 19034 1 1 34 PRO C C 9.533 12.745 5.520 1.00 . A A . 34 PRO C 1 1
14 19035 1 1 34 PRO CA C 9.125 11.250 5.513 1.00 . A A . 34 PRO CA 1 1
14 19036 1 1 34 PRO CB C 10.225 10.340 6.101 1.00 . A A . 34 PRO CB 1 1
14 19037 1 1 34 PRO CD C 10.176 9.965 3.710 1.00 . A A . 34 PRO CD 1 1
14 19038 1 1 34 PRO CG C 11.088 9.978 4.931 1.00 . A A . 34 PRO CG 1 1
14 19039 1 1 34 PRO HA H 8.208 11.129 6.088 1.00 . A A . 34 PRO HA 1 1
14 19040 1 1 34 PRO HB2 H 10.790 10.871 6.868 1.00 . A A . 34 PRO HB2 1 1
14 19041 1 1 34 PRO HB3 H 9.783 9.448 6.529 1.00 . A A . 34 PRO HB3 1 1
14 19042 1 1 34 PRO HD2 H 10.657 10.455 2.868 1.00 . A A . 34 PRO HD2 1 1
14 19043 1 1 34 PRO HD3 H 9.910 8.948 3.442 1.00 . A A . 34 PRO HD3 1 1
14 19044 1 1 34 PRO HG2 H 11.878 10.719 4.813 1.00 . A A . 34 PRO HG2 1 1
14 19045 1 1 34 PRO HG3 H 11.531 8.996 5.077 1.00 . A A . 34 PRO HG3 1 1
14 19046 1 1 34 PRO N N 8.964 10.726 4.141 1.00 . A A . 34 PRO N 1 1
14 19047 1 1 34 PRO O O 9.943 13.297 4.486 1.00 . A A . 34 PRO O 1 1
14 19048 1 1 35 GLY C C 8.415 15.669 6.463 1.00 . A A . 35 GLY C 1 1
14 19049 1 1 35 GLY CA C 9.647 14.838 6.826 1.00 . A A . 35 GLY CA 1 1
14 19050 1 1 35 GLY H H 9.153 12.880 7.486 1.00 . A A . 35 GLY H 1 1
14 19051 1 1 35 GLY HA2 H 9.921 15.043 7.853 1.00 . A A . 35 GLY HA2 1 1
14 19052 1 1 35 GLY HA3 H 10.470 15.134 6.186 1.00 . A A . 35 GLY HA3 1 1
14 19053 1 1 35 GLY N N 9.409 13.396 6.692 1.00 . A A . 35 GLY N 1 1
14 19054 1 1 35 GLY O O 7.994 16.535 7.239 1.00 . A A . 35 GLY O 1 1
14 19055 1 1 36 ASN C C 5.381 15.676 5.415 1.00 . A A . 36 ASN C 1 1
14 19056 1 1 36 ASN CA C 6.683 16.132 4.727 1.00 . A A . 36 ASN CA 1 1
14 19057 1 1 36 ASN CB C 6.600 15.950 3.180 1.00 . A A . 36 ASN CB 1 1
14 19058 1 1 36 ASN CG C 7.816 16.508 2.433 1.00 . A A . 36 ASN CG 1 1
14 19059 1 1 36 ASN H H 8.227 14.684 4.727 1.00 . A A . 36 ASN H 1 1
14 19060 1 1 36 ASN HA H 6.830 17.191 4.940 1.00 . A A . 36 ASN HA 1 1
14 19061 1 1 36 ASN HB2 H 6.516 14.896 2.949 1.00 . A A . 36 ASN HB2 1 1
14 19062 1 1 36 ASN HB3 H 5.716 16.459 2.805 1.00 . A A . 36 ASN HB3 1 1
14 19063 1 1 36 ASN HD21 H 7.591 15.174 0.977 1.00 . A A . 36 ASN HD21 1 1
14 19064 1 1 36 ASN HD22 H 8.913 16.271 0.797 1.00 . A A . 36 ASN HD22 1 1
14 19065 1 1 36 ASN N N 7.848 15.402 5.269 1.00 . A A . 36 ASN N 1 1
14 19066 1 1 36 ASN ND2 N 8.141 15.927 1.288 1.00 . A A . 36 ASN ND2 1 1
14 19067 1 1 36 ASN O O 4.670 14.798 4.908 1.00 . A A . 36 ASN O 1 1
14 19068 1 1 36 ASN OD1 O 8.446 17.472 2.872 1.00 . A A . 36 ASN OD1 1 1
14 19069 1 1 37 GLY C C 3.901 14.621 8.131 1.00 . A A . 37 GLY C 1 1
14 19070 1 1 37 GLY CA C 3.910 15.959 7.396 1.00 . A A . 37 GLY CA 1 1
14 19071 1 1 37 GLY H H 5.804 16.834 7.006 1.00 . A A . 37 GLY H 1 1
14 19072 1 1 37 GLY HA2 H 3.797 16.747 8.130 1.00 . A A . 37 GLY HA2 1 1
14 19073 1 1 37 GLY HA3 H 3.054 15.991 6.731 1.00 . A A . 37 GLY HA3 1 1
14 19074 1 1 37 GLY N N 5.134 16.227 6.623 1.00 . A A . 37 GLY N 1 1
14 19075 1 1 37 GLY O O 3.084 14.417 9.025 1.00 . A A . 37 GLY O 1 1
14 19076 1 1 38 CYS C C 6.292 12.022 8.762 1.00 . A A . 38 CYS C 1 1
14 19077 1 1 38 CYS CA C 4.850 12.352 8.324 1.00 . A A . 38 CYS CA 1 1
14 19078 1 1 38 CYS CB C 4.348 11.341 7.267 1.00 . A A . 38 CYS CB 1 1
14 19079 1 1 38 CYS H H 5.499 13.960 7.120 1.00 . A A . 38 CYS H 1 1
14 19080 1 1 38 CYS HA H 4.197 12.309 9.193 1.00 . A A . 38 CYS HA 1 1
14 19081 1 1 38 CYS HB2 H 3.455 11.732 6.790 1.00 . A A . 38 CYS HB2 1 1
14 19082 1 1 38 CYS HB3 H 5.109 11.188 6.509 1.00 . A A . 38 CYS HB3 1 1
14 19083 1 1 38 CYS N N 4.815 13.712 7.772 1.00 . A A . 38 CYS N 1 1
14 19084 1 1 38 CYS O O 7.220 12.276 7.999 1.00 . A A . 38 CYS O 1 1
14 19085 1 1 38 CYS SG S 3.926 9.715 7.965 1.00 . A A . 38 CYS SG 1 1
14 19086 1 1 39 PRO C C 8.389 9.754 9.949 1.00 . A A . 39 PRO C 1 1
14 19087 1 1 39 PRO CA C 7.876 11.114 10.490 1.00 . A A . 39 PRO CA 1 1
14 19088 1 1 39 PRO CB C 7.672 11.092 12.022 1.00 . A A . 39 PRO CB 1 1
14 19089 1 1 39 PRO CD C 5.472 11.105 11.008 1.00 . A A . 39 PRO CD 1 1
14 19090 1 1 39 PRO CG C 6.261 10.608 12.212 1.00 . A A . 39 PRO CG 1 1
14 19091 1 1 39 PRO HA H 8.597 11.880 10.233 1.00 . A A . 39 PRO HA 1 1
14 19092 1 1 39 PRO HB2 H 8.393 10.424 12.497 1.00 . A A . 39 PRO HB2 1 1
14 19093 1 1 39 PRO HB3 H 7.781 12.091 12.428 1.00 . A A . 39 PRO HB3 1 1
14 19094 1 1 39 PRO HD2 H 4.819 10.326 10.631 1.00 . A A . 39 PRO HD2 1 1
14 19095 1 1 39 PRO HD3 H 4.887 11.982 11.267 1.00 . A A . 39 PRO HD3 1 1
14 19096 1 1 39 PRO HG2 H 6.251 9.520 12.255 1.00 . A A . 39 PRO HG2 1 1
14 19097 1 1 39 PRO HG3 H 5.844 11.012 13.130 1.00 . A A . 39 PRO HG3 1 1
14 19098 1 1 39 PRO N N 6.516 11.456 9.999 1.00 . A A . 39 PRO N 1 1
14 19099 1 1 39 PRO O O 9.471 9.293 10.339 1.00 . A A . 39 PRO O 1 1
14 19100 1 1 40 LYS C C 7.457 7.827 6.951 1.00 . A A . 40 LYS C 1 1
14 19101 1 1 40 LYS CA C 7.920 7.830 8.426 1.00 . A A . 40 LYS CA 1 1
14 19102 1 1 40 LYS CB C 7.194 6.697 9.216 1.00 . A A . 40 LYS CB 1 1
14 19103 1 1 40 LYS CD C 8.929 4.753 9.128 1.00 . A A . 40 LYS CD 1 1
14 19104 1 1 40 LYS CE C 8.979 4.027 10.488 1.00 . A A . 40 LYS CE 1 1
14 19105 1 1 40 LYS CG C 7.510 5.250 8.747 1.00 . A A . 40 LYS CG 1 1
14 19106 1 1 40 LYS H H 6.786 9.584 8.759 1.00 . A A . 40 LYS H 1 1
14 19107 1 1 40 LYS HA H 8.997 7.671 8.463 1.00 . A A . 40 LYS HA 1 1
14 19108 1 1 40 LYS HB2 H 7.464 6.777 10.265 1.00 . A A . 40 LYS HB2 1 1
14 19109 1 1 40 LYS HB3 H 6.123 6.853 9.132 1.00 . A A . 40 LYS HB3 1 1
14 19110 1 1 40 LYS HD2 H 9.274 4.064 8.363 1.00 . A A . 40 LYS HD2 1 1
14 19111 1 1 40 LYS HD3 H 9.605 5.599 9.160 1.00 . A A . 40 LYS HD3 1 1
14 19112 1 1 40 LYS HE2 H 8.361 3.139 10.439 1.00 . A A . 40 LYS HE2 1 1
14 19113 1 1 40 LYS HE3 H 10.000 3.732 10.681 1.00 . A A . 40 LYS HE3 1 1
14 19114 1 1 40 LYS HG2 H 6.776 4.579 9.180 1.00 . A A . 40 LYS HG2 1 1
14 19115 1 1 40 LYS HG3 H 7.405 5.216 7.666 1.00 . A A . 40 LYS HG3 1 1
14 19116 1 1 40 LYS HZ1 H 7.500 5.108 11.503 1.00 . A A . 40 LYS HZ1 1 1
14 19117 1 1 40 LYS HZ2 H 9.052 5.750 11.675 1.00 . A A . 40 LYS HZ2 1 1
14 19118 1 1 40 LYS HZ3 H 8.624 4.352 12.520 1.00 . A A . 40 LYS HZ3 1 1
14 19119 1 1 40 LYS N N 7.612 9.138 9.037 1.00 . A A . 40 LYS N 1 1
14 19120 1 1 40 LYS NZ N 8.505 4.867 11.623 1.00 . A A . 40 LYS NZ 1 1
14 19121 1 1 40 LYS O O 6.635 8.660 6.546 1.00 . A A . 40 LYS O 1 1
14 19122 1 1 41 THR C C 6.322 5.641 4.960 1.00 . A A . 41 THR C 1 1
14 19123 1 1 41 THR CA C 7.518 6.602 4.814 1.00 . A A . 41 THR CA 1 1
14 19124 1 1 41 THR CB C 8.624 5.949 3.930 1.00 . A A . 41 THR CB 1 1
14 19125 1 1 41 THR CG2 C 8.172 5.757 2.461 1.00 . A A . 41 THR CG2 1 1
14 19126 1 1 41 THR H H 8.796 6.410 6.477 1.00 . A A . 41 THR H 1 1
14 19127 1 1 41 THR HA H 7.200 7.533 4.343 1.00 . A A . 41 THR HA 1 1
14 19128 1 1 41 THR HB H 8.871 4.978 4.348 1.00 . A A . 41 THR HB 1 1
14 19129 1 1 41 THR HG1 H 9.783 7.331 4.744 1.00 . A A . 41 THR HG1 1 1
14 19130 1 1 41 THR HG21 H 7.913 6.714 2.028 1.00 . A A . 41 THR HG21 1 1
14 19131 1 1 41 THR HG22 H 7.307 5.105 2.426 1.00 . A A . 41 THR HG22 1 1
14 19132 1 1 41 THR HG23 H 8.974 5.313 1.885 1.00 . A A . 41 THR HG23 1 1
14 19133 1 1 41 THR N N 8.025 6.908 6.149 1.00 . A A . 41 THR N 1 1
14 19134 1 1 41 THR O O 6.484 4.502 5.417 1.00 . A A . 41 THR O 1 1
14 19135 1 1 41 THR OG1 O 9.806 6.766 3.962 1.00 . A A . 41 THR OG1 1 1
14 19136 1 1 42 GLU C C 3.372 4.971 3.307 1.00 . A A . 42 GLU C 1 1
14 19137 1 1 42 GLU CA C 3.867 5.374 4.704 1.00 . A A . 42 GLU CA 1 1
14 19138 1 1 42 GLU CB C 2.796 6.261 5.411 1.00 . A A . 42 GLU CB 1 1
14 19139 1 1 42 GLU CD C 3.131 5.442 7.851 1.00 . A A . 42 GLU CD 1 1
14 19140 1 1 42 GLU CG C 3.115 6.641 6.875 1.00 . A A . 42 GLU CG 1 1
14 19141 1 1 42 GLU H H 5.110 7.025 4.211 1.00 . A A . 42 GLU H 1 1
14 19142 1 1 42 GLU HA H 4.033 4.477 5.301 1.00 . A A . 42 GLU HA 1 1
14 19143 1 1 42 GLU HB2 H 2.686 7.183 4.846 1.00 . A A . 42 GLU HB2 1 1
14 19144 1 1 42 GLU HB3 H 1.841 5.744 5.399 1.00 . A A . 42 GLU HB3 1 1
14 19145 1 1 42 GLU HG2 H 4.085 7.128 6.894 1.00 . A A . 42 GLU HG2 1 1
14 19146 1 1 42 GLU HG3 H 2.368 7.352 7.218 1.00 . A A . 42 GLU HG3 1 1
14 19147 1 1 42 GLU N N 5.136 6.123 4.587 1.00 . A A . 42 GLU N 1 1
14 19148 1 1 42 GLU O O 3.089 5.840 2.479 1.00 . A A . 42 GLU O 1 1
14 19149 1 1 42 GLU OE1 O 4.125 5.262 8.590 1.00 . A A . 42 GLU OE1 1 1
14 19150 1 1 42 GLU OE2 O 2.144 4.675 7.887 1.00 . A A . 42 GLU OE2 1 1
14 19151 1 1 43 VAL C C 1.161 3.163 1.908 1.00 . A A . 43 VAL C 1 1
14 19152 1 1 43 VAL CA C 2.693 3.165 1.772 1.00 . A A . 43 VAL CA 1 1
14 19153 1 1 43 VAL CB C 3.215 1.731 1.368 1.00 . A A . 43 VAL CB 1 1
14 19154 1 1 43 VAL CG1 C 2.480 1.192 0.115 1.00 . A A . 43 VAL CG1 1 1
14 19155 1 1 43 VAL CG2 C 4.742 1.744 1.137 1.00 . A A . 43 VAL CG2 1 1
14 19156 1 1 43 VAL H H 3.592 3.006 3.696 1.00 . A A . 43 VAL H 1 1
14 19157 1 1 43 VAL HA H 2.979 3.859 0.982 1.00 . A A . 43 VAL HA 1 1
14 19158 1 1 43 VAL HB H 3.008 1.050 2.193 1.00 . A A . 43 VAL HB 1 1
14 19159 1 1 43 VAL HG11 H 2.637 1.864 -0.720 1.00 . A A . 43 VAL HG11 1 1
14 19160 1 1 43 VAL HG12 H 1.418 1.122 0.318 1.00 . A A . 43 VAL HG12 1 1
14 19161 1 1 43 VAL HG13 H 2.853 0.211 -0.140 1.00 . A A . 43 VAL HG13 1 1
14 19162 1 1 43 VAL HG21 H 4.981 2.398 0.306 1.00 . A A . 43 VAL HG21 1 1
14 19163 1 1 43 VAL HG22 H 5.087 0.742 0.912 1.00 . A A . 43 VAL HG22 1 1
14 19164 1 1 43 VAL HG23 H 5.242 2.098 2.024 1.00 . A A . 43 VAL HG23 1 1
14 19165 1 1 43 VAL N N 3.279 3.655 3.033 1.00 . A A . 43 VAL N 1 1
14 19166 1 1 43 VAL O O 0.574 2.288 2.559 1.00 . A A . 43 VAL O 1 1
14 19167 1 1 44 VAL C C -1.388 3.677 -0.068 1.00 . A A . 44 VAL C 1 1
14 19168 1 1 44 VAL CA C -0.910 4.332 1.237 1.00 . A A . 44 VAL CA 1 1
14 19169 1 1 44 VAL CB C -1.304 5.866 1.264 1.00 . A A . 44 VAL CB 1 1
14 19170 1 1 44 VAL CG1 C -2.827 6.079 1.122 1.00 . A A . 44 VAL CG1 1 1
14 19171 1 1 44 VAL CG2 C -0.761 6.549 2.546 1.00 . A A . 44 VAL CG2 1 1
14 19172 1 1 44 VAL H H 1.089 4.871 0.882 1.00 . A A . 44 VAL H 1 1
14 19173 1 1 44 VAL HA H -1.368 3.831 2.091 1.00 . A A . 44 VAL HA 1 1
14 19174 1 1 44 VAL HB H -0.827 6.346 0.412 1.00 . A A . 44 VAL HB 1 1
14 19175 1 1 44 VAL HG11 H -3.050 7.139 1.127 1.00 . A A . 44 VAL HG11 1 1
14 19176 1 1 44 VAL HG12 H -3.339 5.601 1.946 1.00 . A A . 44 VAL HG12 1 1
14 19177 1 1 44 VAL HG13 H -3.171 5.646 0.189 1.00 . A A . 44 VAL HG13 1 1
14 19178 1 1 44 VAL HG21 H 0.315 6.428 2.596 1.00 . A A . 44 VAL HG21 1 1
14 19179 1 1 44 VAL HG22 H -1.208 6.099 3.424 1.00 . A A . 44 VAL HG22 1 1
14 19180 1 1 44 VAL HG23 H -1.000 7.606 2.527 1.00 . A A . 44 VAL HG23 1 1
14 19181 1 1 44 VAL N N 0.540 4.183 1.308 1.00 . A A . 44 VAL N 1 1
14 19182 1 1 44 VAL O O -1.145 4.197 -1.157 1.00 . A A . 44 VAL O 1 1
14 19183 1 1 45 ILE C C -4.044 2.213 -1.360 1.00 . A A . 45 ILE C 1 1
14 19184 1 1 45 ILE CA C -2.579 1.806 -1.124 1.00 . A A . 45 ILE CA 1 1
14 19185 1 1 45 ILE CB C -2.476 0.242 -0.942 1.00 . A A . 45 ILE CB 1 1
14 19186 1 1 45 ILE CD1 C -0.779 -1.692 -0.603 1.00 . A A . 45 ILE CD1 1 1
14 19187 1 1 45 ILE CG1 C -0.992 -0.196 -0.766 1.00 . A A . 45 ILE CG1 1 1
14 19188 1 1 45 ILE CG2 C -3.148 -0.513 -2.113 1.00 . A A . 45 ILE CG2 1 1
14 19189 1 1 45 ILE H H -2.221 2.157 0.934 1.00 . A A . 45 ILE H 1 1
14 19190 1 1 45 ILE HA H -1.982 2.085 -1.997 1.00 . A A . 45 ILE HA 1 1
14 19191 1 1 45 ILE HB H -3.019 -0.019 -0.035 1.00 . A A . 45 ILE HB 1 1
14 19192 1 1 45 ILE HD11 H -1.411 -2.070 0.190 1.00 . A A . 45 ILE HD11 1 1
14 19193 1 1 45 ILE HD12 H 0.251 -1.870 -0.341 1.00 . A A . 45 ILE HD12 1 1
14 19194 1 1 45 ILE HD13 H -1.008 -2.206 -1.528 1.00 . A A . 45 ILE HD13 1 1
14 19195 1 1 45 ILE HG12 H -0.417 0.117 -1.629 1.00 . A A . 45 ILE HG12 1 1
14 19196 1 1 45 ILE HG13 H -0.581 0.284 0.114 1.00 . A A . 45 ILE HG13 1 1
14 19197 1 1 45 ILE HG21 H -3.081 -1.580 -1.951 1.00 . A A . 45 ILE HG21 1 1
14 19198 1 1 45 ILE HG22 H -2.653 -0.265 -3.045 1.00 . A A . 45 ILE HG22 1 1
14 19199 1 1 45 ILE HG23 H -4.193 -0.228 -2.183 1.00 . A A . 45 ILE HG23 1 1
14 19200 1 1 45 ILE N N -2.060 2.530 0.042 1.00 . A A . 45 ILE N 1 1
14 19201 1 1 45 ILE O O -4.818 2.375 -0.410 1.00 . A A . 45 ILE O 1 1
14 19202 1 1 46 TRP C C -6.226 1.334 -3.752 1.00 . A A . 46 TRP C 1 1
14 19203 1 1 46 TRP CA C -5.763 2.628 -3.087 1.00 . A A . 46 TRP CA 1 1
14 19204 1 1 46 TRP CB C -5.806 3.814 -4.081 1.00 . A A . 46 TRP CB 1 1
14 19205 1 1 46 TRP CD1 C -4.213 5.583 -3.090 1.00 . A A . 46 TRP CD1 1 1
14 19206 1 1 46 TRP CD2 C -6.374 6.183 -3.082 1.00 . A A . 46 TRP CD2 1 1
14 19207 1 1 46 TRP CE2 C -5.614 7.220 -2.511 1.00 . A A . 46 TRP CE2 1 1
14 19208 1 1 46 TRP CE3 C -7.763 6.341 -3.191 1.00 . A A . 46 TRP CE3 1 1
14 19209 1 1 46 TRP CG C -5.462 5.134 -3.433 1.00 . A A . 46 TRP CG 1 1
14 19210 1 1 46 TRP CH2 C -7.550 8.533 -2.178 1.00 . A A . 46 TRP CH2 1 1
14 19211 1 1 46 TRP CZ2 C -6.192 8.396 -2.047 1.00 . A A . 46 TRP CZ2 1 1
14 19212 1 1 46 TRP CZ3 C -8.337 7.517 -2.740 1.00 . A A . 46 TRP CZ3 1 1
14 19213 1 1 46 TRP H H -3.683 2.401 -3.308 1.00 . A A . 46 TRP H 1 1
14 19214 1 1 46 TRP HA H -6.400 2.851 -2.226 1.00 . A A . 46 TRP HA 1 1
14 19215 1 1 46 TRP HB2 H -5.099 3.639 -4.877 1.00 . A A . 46 TRP HB2 1 1
14 19216 1 1 46 TRP HB3 H -6.801 3.898 -4.507 1.00 . A A . 46 TRP HB3 1 1
14 19217 1 1 46 TRP HD1 H -3.301 5.016 -3.226 1.00 . A A . 46 TRP HD1 1 1
14 19218 1 1 46 TRP HE1 H -3.555 7.336 -2.159 1.00 . A A . 46 TRP HE1 1 1
14 19219 1 1 46 TRP HE3 H -8.383 5.569 -3.626 1.00 . A A . 46 TRP HE3 1 1
14 19220 1 1 46 TRP HH2 H -8.039 9.432 -1.832 1.00 . A A . 46 TRP HH2 1 1
14 19221 1 1 46 TRP HZ2 H -5.600 9.187 -1.617 1.00 . A A . 46 TRP HZ2 1 1
14 19222 1 1 46 TRP HZ3 H -9.411 7.662 -2.819 1.00 . A A . 46 TRP HZ3 1 1
14 19223 1 1 46 TRP N N -4.391 2.415 -2.632 1.00 . A A . 46 TRP N 1 1
14 19224 1 1 46 TRP NE1 N -4.307 6.819 -2.507 1.00 . A A . 46 TRP NE1 1 1
14 19225 1 1 46 TRP O O -5.581 0.859 -4.700 1.00 . A A . 46 TRP O 1 1
14 19226 1 1 47 THR C C -8.750 -0.094 -5.037 1.00 . A A . 47 THR C 1 1
14 19227 1 1 47 THR CA C -7.899 -0.471 -3.800 1.00 . A A . 47 THR CA 1 1
14 19228 1 1 47 THR CB C -8.773 -1.223 -2.738 1.00 . A A . 47 THR CB 1 1
14 19229 1 1 47 THR CG2 C -7.911 -1.844 -1.620 1.00 . A A . 47 THR CG2 1 1
14 19230 1 1 47 THR H H -7.698 1.116 -2.399 1.00 . A A . 47 THR H 1 1
14 19231 1 1 47 THR HA H -7.097 -1.139 -4.118 1.00 . A A . 47 THR HA 1 1
14 19232 1 1 47 THR HB H -9.319 -2.020 -3.233 1.00 . A A . 47 THR HB 1 1
14 19233 1 1 47 THR HG1 H -9.324 0.080 -1.369 1.00 . A A . 47 THR HG1 1 1
14 19234 1 1 47 THR HG21 H -7.360 -1.066 -1.106 1.00 . A A . 47 THR HG21 1 1
14 19235 1 1 47 THR HG22 H -7.213 -2.553 -2.047 1.00 . A A . 47 THR HG22 1 1
14 19236 1 1 47 THR HG23 H -8.549 -2.358 -0.913 1.00 . A A . 47 THR HG23 1 1
14 19237 1 1 47 THR N N -7.295 0.732 -3.214 1.00 . A A . 47 THR N 1 1
14 19238 1 1 47 THR O O -8.993 1.092 -5.299 1.00 . A A . 47 THR O 1 1
14 19239 1 1 47 THR OG1 O -9.718 -0.313 -2.158 1.00 . A A . 47 THR OG1 1 1
14 19240 1 1 48 LYS C C -11.550 -0.679 -6.443 1.00 . A A . 48 LYS C 1 1
14 19241 1 1 48 LYS CA C -10.106 -0.940 -6.944 1.00 . A A . 48 LYS CA 1 1
14 19242 1 1 48 LYS CB C -10.036 -2.173 -7.893 1.00 . A A . 48 LYS CB 1 1
14 19243 1 1 48 LYS CD C -10.436 -4.692 -8.303 1.00 . A A . 48 LYS CD 1 1
14 19244 1 1 48 LYS CE C -11.202 -4.455 -9.615 1.00 . A A . 48 LYS CE 1 1
14 19245 1 1 48 LYS CG C -10.557 -3.507 -7.306 1.00 . A A . 48 LYS CG 1 1
14 19246 1 1 48 LYS H H -8.819 -2.003 -5.622 1.00 . A A . 48 LYS H 1 1
14 19247 1 1 48 LYS HA H -9.789 -0.062 -7.496 1.00 . A A . 48 LYS HA 1 1
14 19248 1 1 48 LYS HB2 H -10.609 -1.952 -8.789 1.00 . A A . 48 LYS HB2 1 1
14 19249 1 1 48 LYS HB3 H -8.999 -2.318 -8.185 1.00 . A A . 48 LYS HB3 1 1
14 19250 1 1 48 LYS HD2 H -9.390 -4.854 -8.533 1.00 . A A . 48 LYS HD2 1 1
14 19251 1 1 48 LYS HD3 H -10.833 -5.584 -7.825 1.00 . A A . 48 LYS HD3 1 1
14 19252 1 1 48 LYS HE2 H -12.255 -4.329 -9.396 1.00 . A A . 48 LYS HE2 1 1
14 19253 1 1 48 LYS HE3 H -10.829 -3.550 -10.085 1.00 . A A . 48 LYS HE3 1 1
14 19254 1 1 48 LYS HG2 H -9.993 -3.747 -6.414 1.00 . A A . 48 LYS HG2 1 1
14 19255 1 1 48 LYS HG3 H -11.602 -3.383 -7.035 1.00 . A A . 48 LYS HG3 1 1
14 19256 1 1 48 LYS HZ1 H -11.396 -6.470 -10.142 1.00 . A A . 48 LYS HZ1 1 1
14 19257 1 1 48 LYS HZ2 H -10.035 -5.718 -10.799 1.00 . A A . 48 LYS HZ2 1 1
14 19258 1 1 48 LYS HZ3 H -11.561 -5.407 -11.445 1.00 . A A . 48 LYS HZ3 1 1
14 19259 1 1 48 LYS N N -9.167 -1.114 -5.809 1.00 . A A . 48 LYS N 1 1
14 19260 1 1 48 LYS NZ N -11.039 -5.592 -10.564 1.00 . A A . 48 LYS NZ 1 1
14 19261 1 1 48 LYS O O -12.439 -0.317 -7.219 1.00 . A A . 48 LYS O 1 1
14 19262 1 1 49 MET C C -12.853 1.031 -3.990 1.00 . A A . 49 MET C 1 1
14 19263 1 1 49 MET CA C -12.957 -0.466 -4.389 1.00 . A A . 49 MET CA 1 1
14 19264 1 1 49 MET CB C -13.117 -1.371 -3.131 1.00 . A A . 49 MET CB 1 1
14 19265 1 1 49 MET CE C -13.344 -5.554 -2.704 1.00 . A A . 49 MET CE 1 1
14 19266 1 1 49 MET CG C -13.247 -2.869 -3.453 1.00 . A A . 49 MET CG 1 1
14 19267 1 1 49 MET H H -11.043 -1.331 -4.625 1.00 . A A . 49 MET H 1 1
14 19268 1 1 49 MET HA H -13.819 -0.596 -5.037 1.00 . A A . 49 MET HA 1 1
14 19269 1 1 49 MET HB2 H -12.248 -1.242 -2.490 1.00 . A A . 49 MET HB2 1 1
14 19270 1 1 49 MET HB3 H -13.997 -1.065 -2.581 1.00 . A A . 49 MET HB3 1 1
14 19271 1 1 49 MET HE1 H -12.506 -5.724 -3.364 1.00 . A A . 49 MET HE1 1 1
14 19272 1 1 49 MET HE2 H -14.267 -5.639 -3.262 1.00 . A A . 49 MET HE2 1 1
14 19273 1 1 49 MET HE3 H -13.331 -6.295 -1.917 1.00 . A A . 49 MET HE3 1 1
14 19274 1 1 49 MET HG2 H -14.180 -3.040 -3.977 1.00 . A A . 49 MET HG2 1 1
14 19275 1 1 49 MET HG3 H -12.423 -3.163 -4.095 1.00 . A A . 49 MET HG3 1 1
14 19276 1 1 49 MET N N -11.748 -0.880 -5.127 1.00 . A A . 49 MET N 1 1
14 19277 1 1 49 MET O O -13.799 1.593 -3.433 1.00 . A A . 49 MET O 1 1
14 19278 1 1 49 MET SD S -13.223 -3.915 -1.978 1.00 . A A . 49 MET SD 1 1
14 19279 1 1 50 LYS C C -11.211 3.327 -2.484 1.00 . A A . 50 LYS C 1 1
14 19280 1 1 50 LYS CA C -11.311 3.044 -3.993 1.00 . A A . 50 LYS CA 1 1
14 19281 1 1 50 LYS CB C -12.246 4.048 -4.742 1.00 . A A . 50 LYS CB 1 1
14 19282 1 1 50 LYS CD C -10.763 4.120 -6.853 1.00 . A A . 50 LYS CD 1 1
14 19283 1 1 50 LYS CE C -10.695 3.964 -8.381 1.00 . A A . 50 LYS CE 1 1
14 19284 1 1 50 LYS CG C -12.194 3.927 -6.284 1.00 . A A . 50 LYS CG 1 1
14 19285 1 1 50 LYS H H -10.984 1.082 -4.704 1.00 . A A . 50 LYS H 1 1
14 19286 1 1 50 LYS HA H -10.307 3.174 -4.385 1.00 . A A . 50 LYS HA 1 1
14 19287 1 1 50 LYS HB2 H -13.267 3.881 -4.417 1.00 . A A . 50 LYS HB2 1 1
14 19288 1 1 50 LYS HB3 H -11.962 5.061 -4.472 1.00 . A A . 50 LYS HB3 1 1
14 19289 1 1 50 LYS HD2 H -10.416 5.114 -6.594 1.00 . A A . 50 LYS HD2 1 1
14 19290 1 1 50 LYS HD3 H -10.106 3.387 -6.399 1.00 . A A . 50 LYS HD3 1 1
14 19291 1 1 50 LYS HE2 H -11.062 2.984 -8.654 1.00 . A A . 50 LYS HE2 1 1
14 19292 1 1 50 LYS HE3 H -11.320 4.721 -8.843 1.00 . A A . 50 LYS HE3 1 1
14 19293 1 1 50 LYS HG2 H -12.554 2.943 -6.567 1.00 . A A . 50 LYS HG2 1 1
14 19294 1 1 50 LYS HG3 H -12.850 4.678 -6.713 1.00 . A A . 50 LYS HG3 1 1
14 19295 1 1 50 LYS HZ1 H -8.932 5.064 -8.682 1.00 . A A . 50 LYS HZ1 1 1
14 19296 1 1 50 LYS HZ2 H -9.287 3.986 -9.933 1.00 . A A . 50 LYS HZ2 1 1
14 19297 1 1 50 LYS HZ3 H -8.670 3.407 -8.467 1.00 . A A . 50 LYS HZ3 1 1
14 19298 1 1 50 LYS N N -11.668 1.632 -4.277 1.00 . A A . 50 LYS N 1 1
14 19299 1 1 50 LYS NZ N -9.299 4.116 -8.901 1.00 . A A . 50 LYS NZ 1 1
14 19300 1 1 50 LYS O O -11.225 4.488 -2.055 1.00 . A A . 50 LYS O 1 1
14 19301 1 1 51 LYS C C -9.347 2.676 0.017 1.00 . A A . 51 LYS C 1 1
14 19302 1 1 51 LYS CA C -10.824 2.339 -0.252 1.00 . A A . 51 LYS CA 1 1
14 19303 1 1 51 LYS CB C -11.229 1.027 0.481 1.00 . A A . 51 LYS CB 1 1
14 19304 1 1 51 LYS CD C -11.554 -0.171 2.760 1.00 . A A . 51 LYS CD 1 1
14 19305 1 1 51 LYS CE C -13.090 -0.093 2.799 1.00 . A A . 51 LYS CE 1 1
14 19306 1 1 51 LYS CG C -10.925 1.027 2.008 1.00 . A A . 51 LYS CG 1 1
14 19307 1 1 51 LYS H H -11.094 1.355 -2.105 1.00 . A A . 51 LYS H 1 1
14 19308 1 1 51 LYS HA H -11.444 3.149 0.127 1.00 . A A . 51 LYS HA 1 1
14 19309 1 1 51 LYS HB2 H -12.294 0.870 0.342 1.00 . A A . 51 LYS HB2 1 1
14 19310 1 1 51 LYS HB3 H -10.698 0.193 0.028 1.00 . A A . 51 LYS HB3 1 1
14 19311 1 1 51 LYS HD2 H -11.261 -1.090 2.268 1.00 . A A . 51 LYS HD2 1 1
14 19312 1 1 51 LYS HD3 H -11.178 -0.180 3.779 1.00 . A A . 51 LYS HD3 1 1
14 19313 1 1 51 LYS HE2 H -13.389 0.802 3.329 1.00 . A A . 51 LYS HE2 1 1
14 19314 1 1 51 LYS HE3 H -13.467 -0.047 1.784 1.00 . A A . 51 LYS HE3 1 1
14 19315 1 1 51 LYS HG2 H -9.853 0.994 2.145 1.00 . A A . 51 LYS HG2 1 1
14 19316 1 1 51 LYS HG3 H -11.301 1.950 2.440 1.00 . A A . 51 LYS HG3 1 1
14 19317 1 1 51 LYS HZ1 H -14.732 -1.221 3.438 1.00 . A A . 51 LYS HZ1 1 1
14 19318 1 1 51 LYS HZ2 H -13.403 -1.289 4.482 1.00 . A A . 51 LYS HZ2 1 1
14 19319 1 1 51 LYS HZ3 H -13.377 -2.158 3.030 1.00 . A A . 51 LYS HZ3 1 1
14 19320 1 1 51 LYS N N -11.059 2.244 -1.693 1.00 . A A . 51 LYS N 1 1
14 19321 1 1 51 LYS NZ N -13.694 -1.270 3.483 1.00 . A A . 51 LYS NZ 1 1
14 19322 1 1 51 LYS O O -8.433 2.077 -0.583 1.00 . A A . 51 LYS O 1 1
14 19323 1 1 52 VAL C C -7.371 3.180 2.510 1.00 . A A . 52 VAL C 1 1
14 19324 1 1 52 VAL CA C -7.844 4.110 1.381 1.00 . A A . 52 VAL CA 1 1
14 19325 1 1 52 VAL CB C -7.936 5.601 1.908 1.00 . A A . 52 VAL CB 1 1
14 19326 1 1 52 VAL CG1 C -6.579 6.104 2.450 1.00 . A A . 52 VAL CG1 1 1
14 19327 1 1 52 VAL CG2 C -8.469 6.545 0.805 1.00 . A A . 52 VAL CG2 1 1
14 19328 1 1 52 VAL H H -9.950 4.057 1.318 1.00 . A A . 52 VAL H 1 1
14 19329 1 1 52 VAL HA H -7.144 4.075 0.552 1.00 . A A . 52 VAL HA 1 1
14 19330 1 1 52 VAL HB H -8.647 5.624 2.732 1.00 . A A . 52 VAL HB 1 1
14 19331 1 1 52 VAL HG11 H -6.691 7.104 2.853 1.00 . A A . 52 VAL HG11 1 1
14 19332 1 1 52 VAL HG12 H -5.857 6.124 1.649 1.00 . A A . 52 VAL HG12 1 1
14 19333 1 1 52 VAL HG13 H -6.228 5.440 3.232 1.00 . A A . 52 VAL HG13 1 1
14 19334 1 1 52 VAL HG21 H -7.789 6.542 -0.040 1.00 . A A . 52 VAL HG21 1 1
14 19335 1 1 52 VAL HG22 H -8.548 7.556 1.189 1.00 . A A . 52 VAL HG22 1 1
14 19336 1 1 52 VAL HG23 H -9.444 6.219 0.476 1.00 . A A . 52 VAL HG23 1 1
14 19337 1 1 52 VAL N N -9.155 3.648 0.918 1.00 . A A . 52 VAL N 1 1
14 19338 1 1 52 VAL O O -8.041 3.069 3.544 1.00 . A A . 52 VAL O 1 1
14 19339 1 1 53 ILE C C -4.137 2.036 3.472 1.00 . A A . 53 ILE C 1 1
14 19340 1 1 53 ILE CA C -5.610 1.633 3.312 1.00 . A A . 53 ILE CA 1 1
14 19341 1 1 53 ILE CB C -5.712 0.085 2.989 1.00 . A A . 53 ILE CB 1 1
14 19342 1 1 53 ILE CD1 C -5.097 -1.703 1.214 1.00 . A A . 53 ILE CD1 1 1
14 19343 1 1 53 ILE CG1 C -5.218 -0.228 1.546 1.00 . A A . 53 ILE CG1 1 1
14 19344 1 1 53 ILE CG2 C -7.149 -0.443 3.209 1.00 . A A . 53 ILE CG2 1 1
14 19345 1 1 53 ILE H H -5.811 2.571 1.418 1.00 . A A . 53 ILE H 1 1
14 19346 1 1 53 ILE HA H -6.114 1.811 4.264 1.00 . A A . 53 ILE HA 1 1
14 19347 1 1 53 ILE HB H -5.071 -0.442 3.695 1.00 . A A . 53 ILE HB 1 1
14 19348 1 1 53 ILE HD11 H -4.745 -1.810 0.199 1.00 . A A . 53 ILE HD11 1 1
14 19349 1 1 53 ILE HD12 H -6.060 -2.184 1.315 1.00 . A A . 53 ILE HD12 1 1
14 19350 1 1 53 ILE HD13 H -4.388 -2.160 1.888 1.00 . A A . 53 ILE HD13 1 1
14 19351 1 1 53 ILE HG12 H -5.899 0.209 0.828 1.00 . A A . 53 ILE HG12 1 1
14 19352 1 1 53 ILE HG13 H -4.238 0.215 1.408 1.00 . A A . 53 ILE HG13 1 1
14 19353 1 1 53 ILE HG21 H -7.817 0.025 2.504 1.00 . A A . 53 ILE HG21 1 1
14 19354 1 1 53 ILE HG22 H -7.473 -0.212 4.217 1.00 . A A . 53 ILE HG22 1 1
14 19355 1 1 53 ILE HG23 H -7.171 -1.518 3.067 1.00 . A A . 53 ILE HG23 1 1
14 19356 1 1 53 ILE N N -6.246 2.488 2.291 1.00 . A A . 53 ILE N 1 1
14 19357 1 1 53 ILE O O -3.504 2.499 2.521 1.00 . A A . 53 ILE O 1 1
14 19358 1 1 54 CYS C C -1.578 0.764 5.386 1.00 . A A . 54 CYS C 1 1
14 19359 1 1 54 CYS CA C -2.219 2.118 5.038 1.00 . A A . 54 CYS CA 1 1
14 19360 1 1 54 CYS CB C -2.142 3.105 6.229 1.00 . A A . 54 CYS CB 1 1
14 19361 1 1 54 CYS H H -4.227 1.585 5.408 1.00 . A A . 54 CYS H 1 1
14 19362 1 1 54 CYS HA H -1.705 2.547 4.179 1.00 . A A . 54 CYS HA 1 1
14 19363 1 1 54 CYS HB2 H -1.121 3.173 6.579 1.00 . A A . 54 CYS HB2 1 1
14 19364 1 1 54 CYS HB3 H -2.465 4.087 5.900 1.00 . A A . 54 CYS HB3 1 1
14 19365 1 1 54 CYS N N -3.628 1.883 4.694 1.00 . A A . 54 CYS N 1 1
14 19366 1 1 54 CYS O O -2.166 -0.016 6.141 1.00 . A A . 54 CYS O 1 1
14 19367 1 1 54 CYS SG S -3.189 2.634 7.649 1.00 . A A . 54 CYS SG 1 1
14 19368 1 1 55 VAL C C 1.798 -0.543 5.344 1.00 . A A . 55 VAL C 1 1
14 19369 1 1 55 VAL CA C 0.313 -0.815 5.017 1.00 . A A . 55 VAL CA 1 1
14 19370 1 1 55 VAL CB C 0.218 -1.786 3.768 1.00 . A A . 55 VAL CB 1 1
14 19371 1 1 55 VAL CG1 C -1.247 -2.093 3.380 1.00 . A A . 55 VAL CG1 1 1
14 19372 1 1 55 VAL CG2 C 1.006 -1.234 2.561 1.00 . A A . 55 VAL CG2 1 1
14 19373 1 1 55 VAL H H 0.002 1.132 4.202 1.00 . A A . 55 VAL H 1 1
14 19374 1 1 55 VAL HA H -0.135 -1.318 5.871 1.00 . A A . 55 VAL HA 1 1
14 19375 1 1 55 VAL HB H 0.678 -2.730 4.054 1.00 . A A . 55 VAL HB 1 1
14 19376 1 1 55 VAL HG11 H -1.757 -1.173 3.118 1.00 . A A . 55 VAL HG11 1 1
14 19377 1 1 55 VAL HG12 H -1.757 -2.555 4.215 1.00 . A A . 55 VAL HG12 1 1
14 19378 1 1 55 VAL HG13 H -1.270 -2.768 2.532 1.00 . A A . 55 VAL HG13 1 1
14 19379 1 1 55 VAL HG21 H 0.595 -0.277 2.262 1.00 . A A . 55 VAL HG21 1 1
14 19380 1 1 55 VAL HG22 H 0.942 -1.927 1.731 1.00 . A A . 55 VAL HG22 1 1
14 19381 1 1 55 VAL HG23 H 2.045 -1.105 2.835 1.00 . A A . 55 VAL HG23 1 1
14 19382 1 1 55 VAL N N -0.407 0.464 4.796 1.00 . A A . 55 VAL N 1 1
14 19383 1 1 55 VAL O O 2.296 0.575 5.140 1.00 . A A . 55 VAL O 1 1
14 19384 1 1 56 ASN C C 4.722 -1.618 4.787 1.00 . A A . 56 ASN C 1 1
14 19385 1 1 56 ASN CA C 3.935 -1.532 6.123 1.00 . A A . 56 ASN CA 1 1
14 19386 1 1 56 ASN CB C 4.342 -2.701 7.064 1.00 . A A . 56 ASN CB 1 1
14 19387 1 1 56 ASN CG C 3.563 -2.703 8.388 1.00 . A A . 56 ASN CG 1 1
14 19388 1 1 56 ASN H H 1.996 -2.402 6.067 1.00 . A A . 56 ASN H 1 1
14 19389 1 1 56 ASN HA H 4.157 -0.591 6.612 1.00 . A A . 56 ASN HA 1 1
14 19390 1 1 56 ASN HB2 H 4.159 -3.645 6.564 1.00 . A A . 56 ASN HB2 1 1
14 19391 1 1 56 ASN HB3 H 5.399 -2.628 7.289 1.00 . A A . 56 ASN HB3 1 1
14 19392 1 1 56 ASN HD21 H 4.895 -1.503 9.246 1.00 . A A . 56 ASN HD21 1 1
14 19393 1 1 56 ASN HD22 H 3.565 -1.986 10.237 1.00 . A A . 56 ASN HD22 1 1
14 19394 1 1 56 ASN N N 2.485 -1.577 5.855 1.00 . A A . 56 ASN N 1 1
14 19395 1 1 56 ASN ND2 N 4.062 -1.998 9.392 1.00 . A A . 56 ASN ND2 1 1
14 19396 1 1 56 ASN O O 4.374 -2.440 3.933 1.00 . A A . 56 ASN O 1 1
14 19397 1 1 56 ASN OD1 O 2.509 -3.331 8.500 1.00 . A A . 56 ASN OD1 1 1
14 19398 1 1 57 PRO C C 7.389 -2.154 3.174 1.00 . A A . 57 PRO C 1 1
14 19399 1 1 57 PRO CA C 6.627 -0.815 3.336 1.00 . A A . 57 PRO CA 1 1
14 19400 1 1 57 PRO CB C 7.614 0.381 3.506 1.00 . A A . 57 PRO CB 1 1
14 19401 1 1 57 PRO CD C 6.261 0.297 5.497 1.00 . A A . 57 PRO CD 1 1
14 19402 1 1 57 PRO CG C 7.028 1.237 4.596 1.00 . A A . 57 PRO CG 1 1
14 19403 1 1 57 PRO HA H 6.012 -0.652 2.452 1.00 . A A . 57 PRO HA 1 1
14 19404 1 1 57 PRO HB2 H 8.608 0.023 3.783 1.00 . A A . 57 PRO HB2 1 1
14 19405 1 1 57 PRO HB3 H 7.682 0.946 2.582 1.00 . A A . 57 PRO HB3 1 1
14 19406 1 1 57 PRO HD2 H 6.911 -0.116 6.264 1.00 . A A . 57 PRO HD2 1 1
14 19407 1 1 57 PRO HD3 H 5.423 0.810 5.961 1.00 . A A . 57 PRO HD3 1 1
14 19408 1 1 57 PRO HG2 H 7.823 1.730 5.146 1.00 . A A . 57 PRO HG2 1 1
14 19409 1 1 57 PRO HG3 H 6.358 1.980 4.181 1.00 . A A . 57 PRO HG3 1 1
14 19410 1 1 57 PRO N N 5.793 -0.769 4.574 1.00 . A A . 57 PRO N 1 1
14 19411 1 1 57 PRO O O 7.670 -2.599 2.055 1.00 . A A . 57 PRO O 1 1
14 19412 1 1 58 ARG C C 7.565 -5.287 4.297 1.00 . A A . 58 ARG C 1 1
14 19413 1 1 58 ARG CA C 8.475 -4.042 4.376 1.00 . A A . 58 ARG CA 1 1
14 19414 1 1 58 ARG CB C 9.325 -4.084 5.675 1.00 . A A . 58 ARG CB 1 1
14 19415 1 1 58 ARG CD C 11.177 -3.049 7.115 1.00 . A A . 58 ARG CD 1 1
14 19416 1 1 58 ARG CG C 10.362 -2.946 5.811 1.00 . A A . 58 ARG CG 1 1
14 19417 1 1 58 ARG CZ C 10.759 -3.098 9.589 1.00 . A A . 58 ARG CZ 1 1
14 19418 1 1 58 ARG H H 7.413 -2.384 5.165 1.00 . A A . 58 ARG H 1 1
14 19419 1 1 58 ARG HA H 9.144 -4.066 3.522 1.00 . A A . 58 ARG HA 1 1
14 19420 1 1 58 ARG HB2 H 8.654 -4.032 6.527 1.00 . A A . 58 ARG HB2 1 1
14 19421 1 1 58 ARG HB3 H 9.856 -5.032 5.715 1.00 . A A . 58 ARG HB3 1 1
14 19422 1 1 58 ARG HD2 H 11.705 -3.996 7.130 1.00 . A A . 58 ARG HD2 1 1
14 19423 1 1 58 ARG HD3 H 11.896 -2.240 7.140 1.00 . A A . 58 ARG HD3 1 1
14 19424 1 1 58 ARG HE H 9.371 -2.813 8.168 1.00 . A A . 58 ARG HE 1 1
14 19425 1 1 58 ARG HG2 H 11.044 -2.988 4.969 1.00 . A A . 58 ARG HG2 1 1
14 19426 1 1 58 ARG HG3 H 9.840 -1.994 5.798 1.00 . A A . 58 ARG HG3 1 1
14 19427 1 1 58 ARG HH11 H 12.714 -3.431 9.123 1.00 . A A . 58 ARG HH11 1 1
14 19428 1 1 58 ARG HH12 H 12.341 -3.442 10.820 1.00 . A A . 58 ARG HH12 1 1
14 19429 1 1 58 ARG HH21 H 8.915 -2.810 10.391 1.00 . A A . 58 ARG HH21 1 1
14 19430 1 1 58 ARG HH22 H 10.193 -3.089 11.536 1.00 . A A . 58 ARG HH22 1 1
14 19431 1 1 58 ARG N N 7.709 -2.785 4.321 1.00 . A A . 58 ARG N 1 1
14 19432 1 1 58 ARG NE N 10.329 -2.964 8.318 1.00 . A A . 58 ARG NE 1 1
14 19433 1 1 58 ARG NH1 N 12.042 -3.344 9.866 1.00 . A A . 58 ARG NH1 1 1
14 19434 1 1 58 ARG NH2 N 9.886 -2.991 10.584 1.00 . A A . 58 ARG NH2 1 1
14 19435 1 1 58 ARG O O 8.066 -6.410 4.426 1.00 . A A . 58 ARG O 1 1
14 19436 1 1 59 ALA C C 5.691 -7.090 2.739 1.00 . A A . 59 ALA C 1 1
14 19437 1 1 59 ALA CA C 5.283 -6.210 3.945 1.00 . A A . 59 ALA CA 1 1
14 19438 1 1 59 ALA CB C 3.839 -5.686 3.803 1.00 . A A . 59 ALA CB 1 1
14 19439 1 1 59 ALA H H 5.900 -4.175 4.029 1.00 . A A . 59 ALA H 1 1
14 19440 1 1 59 ALA HA H 5.332 -6.806 4.856 1.00 . A A . 59 ALA HA 1 1
14 19441 1 1 59 ALA HB1 H 3.559 -5.144 4.695 1.00 . A A . 59 ALA HB1 1 1
14 19442 1 1 59 ALA HB2 H 3.153 -6.514 3.664 1.00 . A A . 59 ALA HB2 1 1
14 19443 1 1 59 ALA HB3 H 3.770 -5.021 2.952 1.00 . A A . 59 ALA HB3 1 1
14 19444 1 1 59 ALA N N 6.238 -5.092 4.096 1.00 . A A . 59 ALA N 1 1
14 19445 1 1 59 ALA O O 5.778 -6.597 1.617 1.00 . A A . 59 ALA O 1 1
14 19446 1 1 60 LYS C C 5.749 -9.490 0.747 1.00 . A A . 60 LYS C 1 1
14 19447 1 1 60 LYS CA C 6.573 -9.329 2.046 1.00 . A A . 60 LYS CA 1 1
14 19448 1 1 60 LYS CB C 6.807 -10.699 2.748 1.00 . A A . 60 LYS CB 1 1
14 19449 1 1 60 LYS CD C 5.823 -12.607 4.168 1.00 . A A . 60 LYS CD 1 1
14 19450 1 1 60 LYS CE C 4.567 -13.158 4.860 1.00 . A A . 60 LYS CE 1 1
14 19451 1 1 60 LYS CG C 5.538 -11.313 3.375 1.00 . A A . 60 LYS CG 1 1
14 19452 1 1 60 LYS H H 5.741 -8.711 3.908 1.00 . A A . 60 LYS H 1 1
14 19453 1 1 60 LYS HA H 7.545 -8.920 1.780 1.00 . A A . 60 LYS HA 1 1
14 19454 1 1 60 LYS HB2 H 7.210 -11.403 2.025 1.00 . A A . 60 LYS HB2 1 1
14 19455 1 1 60 LYS HB3 H 7.542 -10.563 3.534 1.00 . A A . 60 LYS HB3 1 1
14 19456 1 1 60 LYS HD2 H 6.203 -13.359 3.486 1.00 . A A . 60 LYS HD2 1 1
14 19457 1 1 60 LYS HD3 H 6.576 -12.403 4.925 1.00 . A A . 60 LYS HD3 1 1
14 19458 1 1 60 LYS HE2 H 3.807 -13.352 4.111 1.00 . A A . 60 LYS HE2 1 1
14 19459 1 1 60 LYS HE3 H 4.817 -14.088 5.355 1.00 . A A . 60 LYS HE3 1 1
14 19460 1 1 60 LYS HG2 H 5.088 -10.583 4.040 1.00 . A A . 60 LYS HG2 1 1
14 19461 1 1 60 LYS HG3 H 4.838 -11.539 2.576 1.00 . A A . 60 LYS HG3 1 1
14 19462 1 1 60 LYS HZ1 H 3.804 -11.293 5.434 1.00 . A A . 60 LYS HZ1 1 1
14 19463 1 1 60 LYS HZ2 H 4.689 -12.070 6.645 1.00 . A A . 60 LYS HZ2 1 1
14 19464 1 1 60 LYS HZ3 H 3.126 -12.595 6.276 1.00 . A A . 60 LYS HZ3 1 1
14 19465 1 1 60 LYS N N 5.959 -8.379 3.012 1.00 . A A . 60 LYS N 1 1
14 19466 1 1 60 LYS NZ N 4.009 -12.211 5.873 1.00 . A A . 60 LYS NZ 1 1
14 19467 1 1 60 LYS O O 6.319 -9.595 -0.346 1.00 . A A . 60 LYS O 1 1
14 19468 1 1 61 TRP C C 3.556 -8.313 -1.162 1.00 . A A . 61 TRP C 1 1
14 19469 1 1 61 TRP CA C 3.482 -9.572 -0.273 1.00 . A A . 61 TRP CA 1 1
14 19470 1 1 61 TRP CB C 2.030 -9.822 0.223 1.00 . A A . 61 TRP CB 1 1
14 19471 1 1 61 TRP CD1 C 1.559 -8.609 2.463 1.00 . A A . 61 TRP CD1 1 1
14 19472 1 1 61 TRP CD2 C 0.618 -7.624 0.679 1.00 . A A . 61 TRP CD2 1 1
14 19473 1 1 61 TRP CE2 C 0.298 -6.878 1.825 1.00 . A A . 61 TRP CE2 1 1
14 19474 1 1 61 TRP CE3 C 0.125 -7.196 -0.562 1.00 . A A . 61 TRP CE3 1 1
14 19475 1 1 61 TRP CG C 1.437 -8.732 1.104 1.00 . A A . 61 TRP CG 1 1
14 19476 1 1 61 TRP CH2 C -0.948 -5.328 0.548 1.00 . A A . 61 TRP CH2 1 1
14 19477 1 1 61 TRP CZ2 C -0.492 -5.732 1.774 1.00 . A A . 61 TRP CZ2 1 1
14 19478 1 1 61 TRP CZ3 C -0.644 -6.047 -0.615 1.00 . A A . 61 TRP CZ3 1 1
14 19479 1 1 61 TRP H H 4.030 -9.380 1.773 1.00 . A A . 61 TRP H 1 1
14 19480 1 1 61 TRP HA H 3.800 -10.427 -0.864 1.00 . A A . 61 TRP HA 1 1
14 19481 1 1 61 TRP HB2 H 1.378 -9.942 -0.636 1.00 . A A . 61 TRP HB2 1 1
14 19482 1 1 61 TRP HB3 H 2.014 -10.747 0.789 1.00 . A A . 61 TRP HB3 1 1
14 19483 1 1 61 TRP HD1 H 2.115 -9.292 3.091 1.00 . A A . 61 TRP HD1 1 1
14 19484 1 1 61 TRP HE1 H 0.822 -7.196 3.830 1.00 . A A . 61 TRP HE1 1 1
14 19485 1 1 61 TRP HE3 H 0.353 -7.736 -1.472 1.00 . A A . 61 TRP HE3 1 1
14 19486 1 1 61 TRP HH2 H -1.556 -4.437 0.463 1.00 . A A . 61 TRP HH2 1 1
14 19487 1 1 61 TRP HZ2 H -0.729 -5.167 2.664 1.00 . A A . 61 TRP HZ2 1 1
14 19488 1 1 61 TRP HZ3 H -1.031 -5.699 -1.567 1.00 . A A . 61 TRP HZ3 1 1
14 19489 1 1 61 TRP N N 4.407 -9.468 0.875 1.00 . A A . 61 TRP N 1 1
14 19490 1 1 61 TRP NE1 N 0.879 -7.500 2.898 1.00 . A A . 61 TRP NE1 1 1
14 19491 1 1 61 TRP O O 3.371 -8.388 -2.383 1.00 . A A . 61 TRP O 1 1
14 19492 1 1 62 LEU C C 5.311 -5.785 -1.961 1.00 . A A . 62 LEU C 1 1
14 19493 1 1 62 LEU CA C 3.979 -5.863 -1.183 1.00 . A A . 62 LEU CA 1 1
14 19494 1 1 62 LEU CB C 3.924 -4.732 -0.126 1.00 . A A . 62 LEU CB 1 1
14 19495 1 1 62 LEU CD1 C 2.912 -2.854 -1.559 1.00 . A A . 62 LEU CD1 1 1
14 19496 1 1 62 LEU CD2 C 4.306 -2.276 0.500 1.00 . A A . 62 LEU CD2 1 1
14 19497 1 1 62 LEU CG C 4.090 -3.270 -0.656 1.00 . A A . 62 LEU CG 1 1
14 19498 1 1 62 LEU H H 3.957 -7.199 0.453 1.00 . A A . 62 LEU H 1 1
14 19499 1 1 62 LEU HA H 3.144 -5.743 -1.869 1.00 . A A . 62 LEU HA 1 1
14 19500 1 1 62 LEU HB2 H 2.977 -4.801 0.396 1.00 . A A . 62 LEU HB2 1 1
14 19501 1 1 62 LEU HB3 H 4.715 -4.923 0.592 1.00 . A A . 62 LEU HB3 1 1
14 19502 1 1 62 LEU HD11 H 2.909 -3.466 -2.451 1.00 . A A . 62 LEU HD11 1 1
14 19503 1 1 62 LEU HD12 H 3.019 -1.816 -1.843 1.00 . A A . 62 LEU HD12 1 1
14 19504 1 1 62 LEU HD13 H 1.979 -2.989 -1.033 1.00 . A A . 62 LEU HD13 1 1
14 19505 1 1 62 LEU HD21 H 3.454 -2.289 1.165 1.00 . A A . 62 LEU HD21 1 1
14 19506 1 1 62 LEU HD22 H 4.434 -1.280 0.102 1.00 . A A . 62 LEU HD22 1 1
14 19507 1 1 62 LEU HD23 H 5.196 -2.548 1.054 1.00 . A A . 62 LEU HD23 1 1
14 19508 1 1 62 LEU HG H 4.979 -3.230 -1.275 1.00 . A A . 62 LEU HG 1 1
14 19509 1 1 62 LEU N N 3.837 -7.166 -0.519 1.00 . A A . 62 LEU N 1 1
14 19510 1 1 62 LEU O O 5.349 -5.230 -3.051 1.00 . A A . 62 LEU O 1 1
14 19511 1 1 63 GLN C C 7.874 -6.812 -3.379 1.00 . A A . 63 GLN C 1 1
14 19512 1 1 63 GLN CA C 7.769 -6.287 -1.924 1.00 . A A . 63 GLN CA 1 1
14 19513 1 1 63 GLN CB C 8.755 -7.051 -0.994 1.00 . A A . 63 GLN CB 1 1
14 19514 1 1 63 GLN CD C 9.818 -7.259 1.356 1.00 . A A . 63 GLN CD 1 1
14 19515 1 1 63 GLN CG C 8.880 -6.463 0.434 1.00 . A A . 63 GLN CG 1 1
14 19516 1 1 63 GLN H H 6.242 -6.883 -0.556 1.00 . A A . 63 GLN H 1 1
14 19517 1 1 63 GLN HA H 8.042 -5.235 -1.923 1.00 . A A . 63 GLN HA 1 1
14 19518 1 1 63 GLN HB2 H 8.429 -8.084 -0.910 1.00 . A A . 63 GLN HB2 1 1
14 19519 1 1 63 GLN HB3 H 9.741 -7.041 -1.448 1.00 . A A . 63 GLN HB3 1 1
14 19520 1 1 63 GLN HE21 H 10.257 -5.629 2.403 1.00 . A A . 63 GLN HE21 1 1
14 19521 1 1 63 GLN HE22 H 11.027 -7.087 2.918 1.00 . A A . 63 GLN HE22 1 1
14 19522 1 1 63 GLN HG2 H 9.249 -5.448 0.358 1.00 . A A . 63 GLN HG2 1 1
14 19523 1 1 63 GLN HG3 H 7.897 -6.444 0.891 1.00 . A A . 63 GLN HG3 1 1
14 19524 1 1 63 GLN N N 6.385 -6.374 -1.384 1.00 . A A . 63 GLN N 1 1
14 19525 1 1 63 GLN NE2 N 10.427 -6.589 2.322 1.00 . A A . 63 GLN NE2 1 1
14 19526 1 1 63 GLN O O 8.528 -6.193 -4.232 1.00 . A A . 63 GLN O 1 1
14 19527 1 1 63 GLN OE1 O 9.977 -8.472 1.213 1.00 . A A . 63 GLN OE1 1 1
14 19528 1 1 64 ARG C C 6.313 -7.715 -5.974 1.00 . A A . 64 ARG C 1 1
14 19529 1 1 64 ARG CA C 7.170 -8.551 -5.002 1.00 . A A . 64 ARG CA 1 1
14 19530 1 1 64 ARG CB C 6.674 -10.023 -4.956 1.00 . A A . 64 ARG CB 1 1
14 19531 1 1 64 ARG CD C 4.799 -11.724 -4.534 1.00 . A A . 64 ARG CD 1 1
14 19532 1 1 64 ARG CG C 5.187 -10.234 -4.560 1.00 . A A . 64 ARG CG 1 1
14 19533 1 1 64 ARG CZ C 2.858 -13.148 -3.876 1.00 . A A . 64 ARG CZ 1 1
14 19534 1 1 64 ARG H H 6.735 -8.388 -2.915 1.00 . A A . 64 ARG H 1 1
14 19535 1 1 64 ARG HA H 8.194 -8.548 -5.373 1.00 . A A . 64 ARG HA 1 1
14 19536 1 1 64 ARG HB2 H 6.825 -10.465 -5.935 1.00 . A A . 64 ARG HB2 1 1
14 19537 1 1 64 ARG HB3 H 7.290 -10.563 -4.243 1.00 . A A . 64 ARG HB3 1 1
14 19538 1 1 64 ARG HD2 H 4.935 -12.139 -5.527 1.00 . A A . 64 ARG HD2 1 1
14 19539 1 1 64 ARG HD3 H 5.452 -12.244 -3.838 1.00 . A A . 64 ARG HD3 1 1
14 19540 1 1 64 ARG HE H 2.836 -11.143 -4.032 1.00 . A A . 64 ARG HE 1 1
14 19541 1 1 64 ARG HG2 H 5.013 -9.817 -3.577 1.00 . A A . 64 ARG HG2 1 1
14 19542 1 1 64 ARG HG3 H 4.556 -9.719 -5.277 1.00 . A A . 64 ARG HG3 1 1
14 19543 1 1 64 ARG HH11 H 4.541 -14.226 -4.244 1.00 . A A . 64 ARG HH11 1 1
14 19544 1 1 64 ARG HH12 H 3.150 -15.161 -3.790 1.00 . A A . 64 ARG HH12 1 1
14 19545 1 1 64 ARG HH21 H 1.027 -12.407 -3.454 1.00 . A A . 64 ARG HH21 1 1
14 19546 1 1 64 ARG HH22 H 1.182 -14.129 -3.345 1.00 . A A . 64 ARG HH22 1 1
14 19547 1 1 64 ARG N N 7.203 -7.945 -3.649 1.00 . A A . 64 ARG N 1 1
14 19548 1 1 64 ARG NE N 3.403 -11.943 -4.127 1.00 . A A . 64 ARG NE 1 1
14 19549 1 1 64 ARG NH1 N 3.576 -14.268 -3.983 1.00 . A A . 64 ARG NH1 1 1
14 19550 1 1 64 ARG NH2 N 1.593 -13.235 -3.529 1.00 . A A . 64 ARG NH2 1 1
14 19551 1 1 64 ARG O O 6.557 -7.706 -7.182 1.00 . A A . 64 ARG O 1 1
14 19552 1 1 65 LEU C C 5.167 -4.771 -6.499 1.00 . A A . 65 LEU C 1 1
14 19553 1 1 65 LEU CA C 4.439 -6.105 -6.184 1.00 . A A . 65 LEU CA 1 1
14 19554 1 1 65 LEU CB C 3.123 -5.900 -5.381 1.00 . A A . 65 LEU CB 1 1
14 19555 1 1 65 LEU CD1 C 1.597 -5.552 -7.440 1.00 . A A . 65 LEU CD1 1 1
14 19556 1 1 65 LEU CD2 C 0.752 -4.983 -5.103 1.00 . A A . 65 LEU CD2 1 1
14 19557 1 1 65 LEU CG C 1.987 -5.043 -6.035 1.00 . A A . 65 LEU CG 1 1
14 19558 1 1 65 LEU H H 5.188 -7.067 -4.451 1.00 . A A . 65 LEU H 1 1
14 19559 1 1 65 LEU HA H 4.208 -6.607 -7.118 1.00 . A A . 65 LEU HA 1 1
14 19560 1 1 65 LEU HB2 H 2.713 -6.882 -5.163 1.00 . A A . 65 LEU HB2 1 1
14 19561 1 1 65 LEU HB3 H 3.386 -5.438 -4.436 1.00 . A A . 65 LEU HB3 1 1
14 19562 1 1 65 LEU HD11 H 0.753 -4.981 -7.812 1.00 . A A . 65 LEU HD11 1 1
14 19563 1 1 65 LEU HD12 H 1.330 -6.596 -7.398 1.00 . A A . 65 LEU HD12 1 1
14 19564 1 1 65 LEU HD13 H 2.430 -5.422 -8.118 1.00 . A A . 65 LEU HD13 1 1
14 19565 1 1 65 LEU HD21 H -0.036 -4.425 -5.581 1.00 . A A . 65 LEU HD21 1 1
14 19566 1 1 65 LEU HD22 H 1.022 -4.491 -4.177 1.00 . A A . 65 LEU HD22 1 1
14 19567 1 1 65 LEU HD23 H 0.400 -5.983 -4.885 1.00 . A A . 65 LEU HD23 1 1
14 19568 1 1 65 LEU HG H 2.346 -4.030 -6.157 1.00 . A A . 65 LEU HG 1 1
14 19569 1 1 65 LEU N N 5.327 -6.998 -5.418 1.00 . A A . 65 LEU N 1 1
14 19570 1 1 65 LEU O O 4.877 -4.114 -7.508 1.00 . A A . 65 LEU O 1 1
14 19571 1 1 66 LEU C C 8.147 -3.677 -6.918 1.00 . A A . 66 LEU C 1 1
14 19572 1 1 66 LEU CA C 7.072 -3.279 -5.881 1.00 . A A . 66 LEU CA 1 1
14 19573 1 1 66 LEU CB C 7.746 -2.825 -4.548 1.00 . A A . 66 LEU CB 1 1
14 19574 1 1 66 LEU CD1 C 7.576 -1.974 -2.121 1.00 . A A . 66 LEU CD1 1 1
14 19575 1 1 66 LEU CD2 C 5.898 -1.164 -3.858 1.00 . A A . 66 LEU CD2 1 1
14 19576 1 1 66 LEU CG C 6.791 -2.341 -3.403 1.00 . A A . 66 LEU CG 1 1
14 19577 1 1 66 LEU H H 6.265 -4.937 -4.829 1.00 . A A . 66 LEU H 1 1
14 19578 1 1 66 LEU HA H 6.491 -2.450 -6.284 1.00 . A A . 66 LEU HA 1 1
14 19579 1 1 66 LEU HB2 H 8.325 -3.661 -4.167 1.00 . A A . 66 LEU HB2 1 1
14 19580 1 1 66 LEU HB3 H 8.437 -2.016 -4.772 1.00 . A A . 66 LEU HB3 1 1
14 19581 1 1 66 LEU HD11 H 8.252 -1.152 -2.319 1.00 . A A . 66 LEU HD11 1 1
14 19582 1 1 66 LEU HD12 H 8.145 -2.829 -1.788 1.00 . A A . 66 LEU HD12 1 1
14 19583 1 1 66 LEU HD13 H 6.884 -1.687 -1.340 1.00 . A A . 66 LEU HD13 1 1
14 19584 1 1 66 LEU HD21 H 5.257 -0.860 -3.043 1.00 . A A . 66 LEU HD21 1 1
14 19585 1 1 66 LEU HD22 H 5.280 -1.479 -4.690 1.00 . A A . 66 LEU HD22 1 1
14 19586 1 1 66 LEU HD23 H 6.511 -0.328 -4.164 1.00 . A A . 66 LEU HD23 1 1
14 19587 1 1 66 LEU HG H 6.131 -3.159 -3.143 1.00 . A A . 66 LEU HG 1 1
14 19588 1 1 66 LEU N N 6.153 -4.413 -5.645 1.00 . A A . 66 LEU N 1 1
14 19589 1 1 66 LEU O O 8.685 -2.824 -7.630 1.00 . A A . 66 LEU O 1 1
14 19590 1 1 67 ARG C C 8.554 -5.652 -9.370 1.00 . A A . 67 ARG C 1 1
14 19591 1 1 67 ARG CA C 9.335 -5.548 -8.036 1.00 . A A . 67 ARG CA 1 1
14 19592 1 1 67 ARG CB C 9.888 -6.946 -7.626 1.00 . A A . 67 ARG CB 1 1
14 19593 1 1 67 ARG CD C 11.244 -9.028 -8.364 1.00 . A A . 67 ARG CD 1 1
14 19594 1 1 67 ARG CG C 10.846 -7.574 -8.671 1.00 . A A . 67 ARG CG 1 1
14 19595 1 1 67 ARG CZ C 12.399 -10.903 -9.570 1.00 . A A . 67 ARG CZ 1 1
14 19596 1 1 67 ARG H H 8.147 -5.586 -6.264 1.00 . A A . 67 ARG H 1 1
14 19597 1 1 67 ARG HA H 10.173 -4.867 -8.176 1.00 . A A . 67 ARG HA 1 1
14 19598 1 1 67 ARG HB2 H 10.423 -6.847 -6.688 1.00 . A A . 67 ARG HB2 1 1
14 19599 1 1 67 ARG HB3 H 9.053 -7.623 -7.477 1.00 . A A . 67 ARG HB3 1 1
14 19600 1 1 67 ARG HD2 H 11.861 -9.052 -7.473 1.00 . A A . 67 ARG HD2 1 1
14 19601 1 1 67 ARG HD3 H 10.346 -9.614 -8.194 1.00 . A A . 67 ARG HD3 1 1
14 19602 1 1 67 ARG HE H 12.212 -9.020 -10.235 1.00 . A A . 67 ARG HE 1 1
14 19603 1 1 67 ARG HG2 H 10.361 -7.552 -9.640 1.00 . A A . 67 ARG HG2 1 1
14 19604 1 1 67 ARG HG3 H 11.747 -6.969 -8.722 1.00 . A A . 67 ARG HG3 1 1
14 19605 1 1 67 ARG HH11 H 11.634 -11.484 -7.780 1.00 . A A . 67 ARG HH11 1 1
14 19606 1 1 67 ARG HH12 H 12.448 -12.728 -8.676 1.00 . A A . 67 ARG HH12 1 1
14 19607 1 1 67 ARG HH21 H 13.253 -10.663 -11.389 1.00 . A A . 67 ARG HH21 1 1
14 19608 1 1 67 ARG HH22 H 13.365 -12.261 -10.722 1.00 . A A . 67 ARG HH22 1 1
14 19609 1 1 67 ARG N N 8.474 -4.986 -6.973 1.00 . A A . 67 ARG N 1 1
14 19610 1 1 67 ARG NE N 11.995 -9.622 -9.487 1.00 . A A . 67 ARG NE 1 1
14 19611 1 1 67 ARG NH1 N 12.138 -11.776 -8.597 1.00 . A A . 67 ARG NH1 1 1
14 19612 1 1 67 ARG NH2 N 13.059 -11.309 -10.644 1.00 . A A . 67 ARG NH2 1 1
14 19613 1 1 67 ARG O O 9.143 -5.531 -10.450 1.00 . A A . 67 ARG O 1 1
14 19614 1 1 68 HIS C C 6.302 -4.704 -11.285 1.00 . A A . 68 HIS C 1 1
14 19615 1 1 68 HIS CA C 6.333 -6.004 -10.455 1.00 . A A . 68 HIS CA 1 1
14 19616 1 1 68 HIS CB C 4.894 -6.379 -10.016 1.00 . A A . 68 HIS CB 1 1
14 19617 1 1 68 HIS CD2 C 3.685 -7.643 -11.948 1.00 . A A . 68 HIS CD2 1 1
14 19618 1 1 68 HIS CE1 C 2.390 -6.022 -12.637 1.00 . A A . 68 HIS CE1 1 1
14 19619 1 1 68 HIS CG C 3.930 -6.570 -11.157 1.00 . A A . 68 HIS CG 1 1
14 19620 1 1 68 HIS H H 6.830 -5.969 -8.379 1.00 . A A . 68 HIS H 1 1
14 19621 1 1 68 HIS HA H 6.730 -6.808 -11.071 1.00 . A A . 68 HIS HA 1 1
14 19622 1 1 68 HIS HB2 H 4.923 -7.303 -9.455 1.00 . A A . 68 HIS HB2 1 1
14 19623 1 1 68 HIS HB3 H 4.497 -5.598 -9.376 1.00 . A A . 68 HIS HB3 1 1
14 19624 1 1 68 HIS HD1 H 3.047 -4.654 -11.274 1.00 . A A . 68 HIS HD1 1 1
14 19625 1 1 68 HIS HD2 H 4.147 -8.618 -11.876 1.00 . A A . 68 HIS HD2 1 1
14 19626 1 1 68 HIS HE1 H 1.666 -5.454 -13.208 1.00 . A A . 68 HIS HE1 1 1
14 19627 1 1 68 HIS HE2 H 2.471 -7.792 -13.651 1.00 . A A . 68 HIS HE2 1 1
14 19628 1 1 68 HIS N N 7.224 -5.875 -9.274 1.00 . A A . 68 HIS N 1 1
14 19629 1 1 68 HIS ND1 N 3.102 -5.566 -11.627 1.00 . A A . 68 HIS ND1 1 1
14 19630 1 1 68 HIS NE2 N 2.730 -7.271 -12.859 1.00 . A A . 68 HIS NE2 1 1
14 19631 1 1 68 HIS O O 6.256 -4.747 -12.522 1.00 . A A . 68 HIS O 1 1
14 19632 1 1 69 VAL C C 7.660 -1.875 -11.888 1.00 . A A . 69 VAL C 1 1
14 19633 1 1 69 VAL CA C 6.295 -2.221 -11.236 1.00 . A A . 69 VAL CA 1 1
14 19634 1 1 69 VAL CB C 5.827 -1.066 -10.253 1.00 . A A . 69 VAL CB 1 1
14 19635 1 1 69 VAL CG1 C 4.483 -1.408 -9.562 1.00 . A A . 69 VAL CG1 1 1
14 19636 1 1 69 VAL CG2 C 6.902 -0.694 -9.215 1.00 . A A . 69 VAL CG2 1 1
14 19637 1 1 69 VAL H H 6.412 -3.602 -9.606 1.00 . A A . 69 VAL H 1 1
14 19638 1 1 69 VAL HA H 5.559 -2.282 -12.038 1.00 . A A . 69 VAL HA 1 1
14 19639 1 1 69 VAL HB H 5.649 -0.180 -10.864 1.00 . A A . 69 VAL HB 1 1
14 19640 1 1 69 VAL HG11 H 4.595 -2.283 -8.935 1.00 . A A . 69 VAL HG11 1 1
14 19641 1 1 69 VAL HG12 H 3.726 -1.605 -10.311 1.00 . A A . 69 VAL HG12 1 1
14 19642 1 1 69 VAL HG13 H 4.161 -0.573 -8.951 1.00 . A A . 69 VAL HG13 1 1
14 19643 1 1 69 VAL HG21 H 7.131 -1.550 -8.596 1.00 . A A . 69 VAL HG21 1 1
14 19644 1 1 69 VAL HG22 H 6.544 0.113 -8.590 1.00 . A A . 69 VAL HG22 1 1
14 19645 1 1 69 VAL HG23 H 7.798 -0.370 -9.727 1.00 . A A . 69 VAL HG23 1 1
14 19646 1 1 69 VAL N N 6.337 -3.551 -10.584 1.00 . A A . 69 VAL N 1 1
14 19647 1 1 69 VAL O O 7.757 -0.939 -12.683 1.00 . A A . 69 VAL O 1 1
14 19648 1 1 70 GLN C C 10.194 -3.338 -13.408 1.00 . A A . 70 GLN C 1 1
14 19649 1 1 70 GLN CA C 10.056 -2.502 -12.112 1.00 . A A . 70 GLN CA 1 1
14 19650 1 1 70 GLN CB C 11.117 -2.941 -11.061 1.00 . A A . 70 GLN CB 1 1
14 19651 1 1 70 GLN CD C 13.594 -3.237 -10.449 1.00 . A A . 70 GLN CD 1 1
14 19652 1 1 70 GLN CG C 12.585 -2.755 -11.500 1.00 . A A . 70 GLN CG 1 1
14 19653 1 1 70 GLN H H 8.548 -3.388 -10.919 1.00 . A A . 70 GLN H 1 1
14 19654 1 1 70 GLN HA H 10.209 -1.448 -12.343 1.00 . A A . 70 GLN HA 1 1
14 19655 1 1 70 GLN HB2 H 10.961 -2.361 -10.158 1.00 . A A . 70 GLN HB2 1 1
14 19656 1 1 70 GLN HB3 H 10.959 -3.991 -10.823 1.00 . A A . 70 GLN HB3 1 1
14 19657 1 1 70 GLN HE21 H 13.624 -1.447 -9.579 1.00 . A A . 70 GLN HE21 1 1
14 19658 1 1 70 GLN HE22 H 14.639 -2.647 -8.865 1.00 . A A . 70 GLN HE22 1 1
14 19659 1 1 70 GLN HG2 H 12.751 -3.310 -12.418 1.00 . A A . 70 GLN HG2 1 1
14 19660 1 1 70 GLN HG3 H 12.758 -1.702 -11.692 1.00 . A A . 70 GLN HG3 1 1
14 19661 1 1 70 GLN N N 8.701 -2.661 -11.555 1.00 . A A . 70 GLN N 1 1
14 19662 1 1 70 GLN NE2 N 13.992 -2.355 -9.539 1.00 . A A . 70 GLN NE2 1 1
14 19663 1 1 70 GLN O O 10.173 -4.574 -13.363 1.00 . A A . 70 GLN O 1 1
14 19664 1 1 70 GLN OE1 O 14.009 -4.398 -10.457 1.00 . A A . 70 GLN OE1 1 1
14 19665 1 1 71 SER C C 12.057 -3.408 -16.135 1.00 . A A . 71 SER C 1 1
14 19666 1 1 71 SER CA C 10.543 -3.283 -15.867 1.00 . A A . 71 SER CA 1 1
14 19667 1 1 71 SER CB C 9.870 -2.443 -16.986 1.00 . A A . 71 SER CB 1 1
14 19668 1 1 71 SER H H 10.230 -1.676 -14.522 1.00 . A A . 71 SER H 1 1
14 19669 1 1 71 SER HA H 10.097 -4.276 -15.859 1.00 . A A . 71 SER HA 1 1
14 19670 1 1 71 SER HB2 H 10.077 -2.886 -17.953 1.00 . A A . 71 SER HB2 1 1
14 19671 1 1 71 SER HB3 H 8.798 -2.430 -16.829 1.00 . A A . 71 SER HB3 1 1
14 19672 1 1 71 SER HG H 9.672 -0.528 -16.606 1.00 . A A . 71 SER HG 1 1
14 19673 1 1 71 SER N N 10.305 -2.648 -14.557 1.00 . A A . 71 SER N 1 1
14 19674 1 1 71 SER O O 12.801 -2.430 -15.971 1.00 . A A . 71 SER O 1 1
14 19675 1 1 71 SER OG O 10.341 -1.101 -16.992 1.00 . A A . 71 SER OG 1 1
14 19676 1 1 72 LYS C C 14.025 -4.258 -18.418 1.00 . A A . 72 LYS C 1 1
14 19677 1 1 72 LYS CA C 13.882 -4.845 -16.994 1.00 . A A . 72 LYS CA 1 1
14 19678 1 1 72 LYS CB C 14.265 -6.360 -16.967 1.00 . A A . 72 LYS CB 1 1
14 19679 1 1 72 LYS CD C 16.094 -8.147 -17.403 1.00 . A A . 72 LYS CD 1 1
14 19680 1 1 72 LYS CE C 15.277 -9.030 -18.364 1.00 . A A . 72 LYS CE 1 1
14 19681 1 1 72 LYS CG C 15.707 -6.649 -17.460 1.00 . A A . 72 LYS CG 1 1
14 19682 1 1 72 LYS H H 11.889 -5.383 -16.492 1.00 . A A . 72 LYS H 1 1
14 19683 1 1 72 LYS HA H 14.553 -4.308 -16.322 1.00 . A A . 72 LYS HA 1 1
14 19684 1 1 72 LYS HB2 H 14.172 -6.727 -15.949 1.00 . A A . 72 LYS HB2 1 1
14 19685 1 1 72 LYS HB3 H 13.572 -6.909 -17.595 1.00 . A A . 72 LYS HB3 1 1
14 19686 1 1 72 LYS HD2 H 17.144 -8.246 -17.656 1.00 . A A . 72 LYS HD2 1 1
14 19687 1 1 72 LYS HD3 H 15.946 -8.507 -16.388 1.00 . A A . 72 LYS HD3 1 1
14 19688 1 1 72 LYS HE2 H 14.226 -8.949 -18.115 1.00 . A A . 72 LYS HE2 1 1
14 19689 1 1 72 LYS HE3 H 15.428 -8.684 -19.380 1.00 . A A . 72 LYS HE3 1 1
14 19690 1 1 72 LYS HG2 H 15.806 -6.301 -18.483 1.00 . A A . 72 LYS HG2 1 1
14 19691 1 1 72 LYS HG3 H 16.396 -6.088 -16.835 1.00 . A A . 72 LYS HG3 1 1
14 19692 1 1 72 LYS HZ1 H 15.530 -10.828 -17.316 1.00 . A A . 72 LYS HZ1 1 1
14 19693 1 1 72 LYS HZ2 H 16.698 -10.559 -18.507 1.00 . A A . 72 LYS HZ2 1 1
14 19694 1 1 72 LYS HZ3 H 15.138 -11.039 -18.949 1.00 . A A . 72 LYS HZ3 1 1
14 19695 1 1 72 LYS N N 12.506 -4.620 -16.524 1.00 . A A . 72 LYS N 1 1
14 19696 1 1 72 LYS NZ N 15.687 -10.463 -18.279 1.00 . A A . 72 LYS NZ 1 1
14 19697 1 1 72 LYS O O 13.674 -4.898 -19.417 1.00 . A A . 72 LYS O 1 1
14 19698 1 1 73 SER C C 15.869 -1.289 -19.589 1.00 . A A . 73 SER C 1 1
14 19699 1 1 73 SER CA C 14.647 -2.226 -19.714 1.00 . A A . 73 SER CA 1 1
14 19700 1 1 73 SER CB C 13.341 -1.432 -19.989 1.00 . A A . 73 SER CB 1 1
14 19701 1 1 73 SER H H 14.685 -2.557 -17.623 1.00 . A A . 73 SER H 1 1
14 19702 1 1 73 SER HA H 14.833 -2.914 -20.539 1.00 . A A . 73 SER HA 1 1
14 19703 1 1 73 SER HB2 H 13.489 -0.748 -20.818 1.00 . A A . 73 SER HB2 1 1
14 19704 1 1 73 SER HB3 H 12.550 -2.125 -20.242 1.00 . A A . 73 SER HB3 1 1
14 19705 1 1 73 SER HG H 12.356 -1.220 -18.293 1.00 . A A . 73 SER HG 1 1
14 19706 1 1 73 SER N N 14.476 -3.000 -18.469 1.00 . A A . 73 SER N 1 1
14 19707 1 1 73 SER O O 16.018 -0.342 -20.376 1.00 . A A . 73 SER O 1 1
14 19708 1 1 73 SER OG O 12.937 -0.683 -18.852 1.00 . A A . 73 SER OG 1 1
14 19709 1 1 74 LEU C C 17.263 0.586 -17.697 1.00 . A A . 74 LEU C 1 1
14 19710 1 1 74 LEU CA C 17.859 -0.759 -18.151 1.00 . A A . 74 LEU CA 1 1
14 19711 1 1 74 LEU CB C 19.013 -0.606 -19.213 1.00 . A A . 74 LEU CB 1 1
14 19712 1 1 74 LEU CD1 C 20.564 1.084 -17.943 1.00 . A A . 74 LEU CD1 1 1
14 19713 1 1 74 LEU CD2 C 21.042 -1.414 -17.812 1.00 . A A . 74 LEU CD2 1 1
14 19714 1 1 74 LEU CG C 20.471 -0.269 -18.684 1.00 . A A . 74 LEU CG 1 1
14 19715 1 1 74 LEU H H 16.671 -2.501 -18.208 1.00 . A A . 74 LEU H 1 1
14 19716 1 1 74 LEU HA H 18.265 -1.251 -17.272 1.00 . A A . 74 LEU HA 1 1
14 19717 1 1 74 LEU HB2 H 19.073 -1.536 -19.767 1.00 . A A . 74 LEU HB2 1 1
14 19718 1 1 74 LEU HB3 H 18.726 0.172 -19.917 1.00 . A A . 74 LEU HB3 1 1
14 19719 1 1 74 LEU HD11 H 20.213 1.876 -18.592 1.00 . A A . 74 LEU HD11 1 1
14 19720 1 1 74 LEU HD12 H 21.594 1.286 -17.672 1.00 . A A . 74 LEU HD12 1 1
14 19721 1 1 74 LEU HD13 H 19.956 1.062 -17.048 1.00 . A A . 74 LEU HD13 1 1
14 19722 1 1 74 LEU HD21 H 20.993 -2.347 -18.358 1.00 . A A . 74 LEU HD21 1 1
14 19723 1 1 74 LEU HD22 H 20.480 -1.507 -16.894 1.00 . A A . 74 LEU HD22 1 1
14 19724 1 1 74 LEU HD23 H 22.078 -1.202 -17.570 1.00 . A A . 74 LEU HD23 1 1
14 19725 1 1 74 LEU HG H 21.120 -0.185 -19.549 1.00 . A A . 74 LEU HG 1 1
14 19726 1 1 74 LEU N N 16.761 -1.624 -18.622 1.00 . A A . 74 LEU N 1 1
14 19727 1 1 74 LEU O O 17.339 1.601 -18.406 1.00 . A A . 74 LEU O 1 1
14 19728 1 1 75 SER C C 17.022 2.658 -15.399 1.00 . A A . 75 SER C 1 1
14 19729 1 1 75 SER CA C 15.958 1.691 -15.924 1.00 . A A . 75 SER CA 1 1
14 19730 1 1 75 SER CB C 15.035 1.208 -14.786 1.00 . A A . 75 SER CB 1 1
14 19731 1 1 75 SER H H 16.552 -0.321 -16.073 1.00 . A A . 75 SER H 1 1
14 19732 1 1 75 SER HA H 15.350 2.189 -16.683 1.00 . A A . 75 SER HA 1 1
14 19733 1 1 75 SER HB2 H 15.625 0.778 -13.985 1.00 . A A . 75 SER HB2 1 1
14 19734 1 1 75 SER HB3 H 14.459 2.040 -14.397 1.00 . A A . 75 SER HB3 1 1
14 19735 1 1 75 SER HG H 13.782 0.489 -16.116 1.00 . A A . 75 SER HG 1 1
14 19736 1 1 75 SER N N 16.604 0.539 -16.538 1.00 . A A . 75 SER N 1 1
14 19737 1 1 75 SER O O 17.714 2.352 -14.425 1.00 . A A . 75 SER O 1 1
14 19738 1 1 75 SER OG O 14.137 0.216 -15.262 1.00 . A A . 75 SER OG 1 1
14 19739 1 1 76 SER C C 17.567 5.710 -14.594 1.00 . A A . 76 SER C 1 1
14 19740 1 1 76 SER CA C 18.148 4.834 -15.717 1.00 . A A . 76 SER CA 1 1
14 19741 1 1 76 SER CB C 18.515 5.679 -16.953 1.00 . A A . 76 SER CB 1 1
14 19742 1 1 76 SER H H 16.630 3.932 -16.889 1.00 . A A . 76 SER H 1 1
14 19743 1 1 76 SER HA H 19.048 4.343 -15.346 1.00 . A A . 76 SER HA 1 1
14 19744 1 1 76 SER HB2 H 17.629 6.174 -17.333 1.00 . A A . 76 SER HB2 1 1
14 19745 1 1 76 SER HB3 H 19.252 6.423 -16.678 1.00 . A A . 76 SER HB3 1 1
14 19746 1 1 76 SER HG H 18.478 4.106 -18.122 1.00 . A A . 76 SER HG 1 1
14 19747 1 1 76 SER N N 17.188 3.790 -16.097 1.00 . A A . 76 SER N 1 1
14 19748 1 1 76 SER O O 16.341 5.801 -14.445 1.00 . A A . 76 SER O 1 1
14 19749 1 1 76 SER OG O 19.059 4.859 -17.978 1.00 . A A . 76 SER OG 1 1
14 19750 1 1 77 THR C C 17.348 8.468 -13.259 1.00 . A A . 77 THR C 1 1
14 19751 1 1 77 THR CA C 18.098 7.221 -12.708 1.00 . A A . 77 THR CA 1 1
14 19752 1 1 77 THR CB C 19.374 7.653 -11.907 1.00 . A A . 77 THR CB 1 1
14 19753 1 1 77 THR CG2 C 19.962 6.486 -11.081 1.00 . A A . 77 THR CG2 1 1
14 19754 1 1 77 THR H H 19.418 6.154 -13.963 1.00 . A A . 77 THR H 1 1
14 19755 1 1 77 THR HA H 17.443 6.674 -12.041 1.00 . A A . 77 THR HA 1 1
14 19756 1 1 77 THR HB H 19.097 8.451 -11.222 1.00 . A A . 77 THR HB 1 1
14 19757 1 1 77 THR HG1 H 20.024 8.910 -13.291 1.00 . A A . 77 THR HG1 1 1
14 19758 1 1 77 THR HG21 H 19.216 6.108 -10.388 1.00 . A A . 77 THR HG21 1 1
14 19759 1 1 77 THR HG22 H 20.818 6.835 -10.519 1.00 . A A . 77 THR HG22 1 1
14 19760 1 1 77 THR HG23 H 20.273 5.686 -11.743 1.00 . A A . 77 THR HG23 1 1
14 19761 1 1 77 THR N N 18.466 6.318 -13.803 1.00 . A A . 77 THR N 1 1
14 19762 1 1 77 THR O O 17.775 9.012 -14.285 1.00 . A A . 77 THR O 1 1
14 19763 1 1 77 THR OG1 O 20.380 8.151 -12.812 1.00 . A A . 77 THR OG1 1 1
14 19764 1 1 78 PRO C C 16.165 11.276 -13.586 1.00 . A A . 78 PRO C 1 1
14 19765 1 1 78 PRO CA C 15.368 10.051 -13.083 1.00 . A A . 78 PRO CA 1 1
14 19766 1 1 78 PRO CB C 14.536 10.421 -11.833 1.00 . A A . 78 PRO CB 1 1
14 19767 1 1 78 PRO CD C 15.682 8.371 -11.311 1.00 . A A . 78 PRO CD 1 1
14 19768 1 1 78 PRO CG C 14.385 9.130 -11.085 1.00 . A A . 78 PRO CG 1 1
14 19769 1 1 78 PRO HA H 14.699 9.713 -13.871 1.00 . A A . 78 PRO HA 1 1
14 19770 1 1 78 PRO HB2 H 15.064 11.166 -11.233 1.00 . A A . 78 PRO HB2 1 1
14 19771 1 1 78 PRO HB3 H 13.565 10.811 -12.122 1.00 . A A . 78 PRO HB3 1 1
14 19772 1 1 78 PRO HD2 H 16.376 8.552 -10.494 1.00 . A A . 78 PRO HD2 1 1
14 19773 1 1 78 PRO HD3 H 15.481 7.310 -11.403 1.00 . A A . 78 PRO HD3 1 1
14 19774 1 1 78 PRO HG2 H 14.224 9.327 -10.025 1.00 . A A . 78 PRO HG2 1 1
14 19775 1 1 78 PRO HG3 H 13.546 8.562 -11.481 1.00 . A A . 78 PRO HG3 1 1
14 19776 1 1 78 PRO N N 16.222 8.924 -12.593 1.00 . A A . 78 PRO N 1 1
14 19777 1 1 78 PRO O O 17.014 11.822 -12.864 1.00 . A A . 78 PRO O 1 1
14 19778 1 1 79 GLN C C 16.095 14.192 -15.081 1.00 . A A . 79 GLN C 1 1
14 19779 1 1 79 GLN CA C 16.589 12.791 -15.521 1.00 . A A . 79 GLN CA 1 1
14 19780 1 1 79 GLN CB C 16.490 12.614 -17.070 1.00 . A A . 79 GLN CB 1 1
14 19781 1 1 79 GLN CD C 16.252 10.042 -17.317 1.00 . A A . 79 GLN CD 1 1
14 19782 1 1 79 GLN CG C 17.092 11.290 -17.622 1.00 . A A . 79 GLN CG 1 1
14 19783 1 1 79 GLN H H 15.108 11.283 -15.284 1.00 . A A . 79 GLN H 1 1
14 19784 1 1 79 GLN HA H 17.635 12.714 -15.241 1.00 . A A . 79 GLN HA 1 1
14 19785 1 1 79 GLN HB2 H 15.447 12.660 -17.363 1.00 . A A . 79 GLN HB2 1 1
14 19786 1 1 79 GLN HB3 H 17.012 13.442 -17.543 1.00 . A A . 79 GLN HB3 1 1
14 19787 1 1 79 GLN HE21 H 17.877 8.908 -17.178 1.00 . A A . 79 GLN HE21 1 1
14 19788 1 1 79 GLN HE22 H 16.364 8.104 -16.935 1.00 . A A . 79 GLN HE22 1 1
14 19789 1 1 79 GLN HG2 H 17.187 11.373 -18.700 1.00 . A A . 79 GLN HG2 1 1
14 19790 1 1 79 GLN HG3 H 18.082 11.157 -17.196 1.00 . A A . 79 GLN HG3 1 1
14 19791 1 1 79 GLN N N 15.859 11.710 -14.821 1.00 . A A . 79 GLN N 1 1
14 19792 1 1 79 GLN NE2 N 16.896 8.904 -17.123 1.00 . A A . 79 GLN NE2 1 1
14 19793 1 1 79 GLN O O 16.414 15.204 -15.709 1.00 . A A . 79 GLN O 1 1
14 19794 1 1 79 GLN OE1 O 15.021 10.104 -17.247 1.00 . A A . 79 GLN OE1 1 1
14 19795 1 1 80 ALA C C 15.012 15.227 -11.776 1.00 . A A . 80 ALA C 1 1
14 19796 1 1 80 ALA CA C 14.907 15.454 -13.302 1.00 . A A . 80 ALA CA 1 1
14 19797 1 1 80 ALA CB C 13.472 15.835 -13.720 1.00 . A A . 80 ALA CB 1 1
14 19798 1 1 80 ALA H H 15.018 13.379 -13.607 1.00 . A A . 80 ALA H 1 1
14 19799 1 1 80 ALA HA H 15.574 16.266 -13.591 1.00 . A A . 80 ALA HA 1 1
14 19800 1 1 80 ALA HB1 H 13.183 16.762 -13.243 1.00 . A A . 80 ALA HB1 1 1
14 19801 1 1 80 ALA HB2 H 12.787 15.053 -13.425 1.00 . A A . 80 ALA HB2 1 1
14 19802 1 1 80 ALA HB3 H 13.427 15.958 -14.796 1.00 . A A . 80 ALA HB3 1 1
14 19803 1 1 80 ALA N N 15.325 14.224 -13.980 1.00 . A A . 80 ALA N 1 1
14 19804 1 1 80 ALA O O 14.021 14.860 -11.137 1.00 . A A . 80 ALA O 1 1
14 19805 1 1 81 PRO C C 15.788 16.402 -8.930 1.00 . A A . 81 PRO C 1 1
14 19806 1 1 81 PRO CA C 16.421 15.221 -9.701 1.00 . A A . 81 PRO CA 1 1
14 19807 1 1 81 PRO CB C 17.963 15.177 -9.537 1.00 . A A . 81 PRO CB 1 1
14 19808 1 1 81 PRO CD C 17.520 15.762 -11.833 1.00 . A A . 81 PRO CD 1 1
14 19809 1 1 81 PRO CG C 18.487 15.992 -10.682 1.00 . A A . 81 PRO CG 1 1
14 19810 1 1 81 PRO HA H 15.987 14.290 -9.355 1.00 . A A . 81 PRO HA 1 1
14 19811 1 1 81 PRO HB2 H 18.263 15.598 -8.577 1.00 . A A . 81 PRO HB2 1 1
14 19812 1 1 81 PRO HB3 H 18.322 14.154 -9.613 1.00 . A A . 81 PRO HB3 1 1
14 19813 1 1 81 PRO HD2 H 17.402 16.670 -12.415 1.00 . A A . 81 PRO HD2 1 1
14 19814 1 1 81 PRO HD3 H 17.866 14.956 -12.471 1.00 . A A . 81 PRO HD3 1 1
14 19815 1 1 81 PRO HG2 H 18.511 17.045 -10.400 1.00 . A A . 81 PRO HG2 1 1
14 19816 1 1 81 PRO HG3 H 19.486 15.664 -10.956 1.00 . A A . 81 PRO HG3 1 1
14 19817 1 1 81 PRO N N 16.237 15.389 -11.164 1.00 . A A . 81 PRO N 1 1
14 19818 1 1 81 PRO O O 15.550 17.471 -9.519 1.00 . A A . 81 PRO O 1 1
14 19819 1 1 82 VAL C C 15.902 18.416 -6.650 1.00 . A A . 82 VAL C 1 1
14 19820 1 1 82 VAL CA C 14.904 17.246 -6.780 1.00 . A A . 82 VAL CA 1 1
14 19821 1 1 82 VAL CB C 14.479 16.702 -5.351 1.00 . A A . 82 VAL CB 1 1
14 19822 1 1 82 VAL CG1 C 13.969 17.850 -4.441 1.00 . A A . 82 VAL CG1 1 1
14 19823 1 1 82 VAL CG2 C 13.403 15.586 -5.466 1.00 . A A . 82 VAL CG2 1 1
14 19824 1 1 82 VAL H H 15.779 15.355 -7.226 1.00 . A A . 82 VAL H 1 1
14 19825 1 1 82 VAL HA H 14.005 17.602 -7.288 1.00 . A A . 82 VAL HA 1 1
14 19826 1 1 82 VAL HB H 15.360 16.271 -4.880 1.00 . A A . 82 VAL HB 1 1
14 19827 1 1 82 VAL HG11 H 14.755 18.583 -4.304 1.00 . A A . 82 VAL HG11 1 1
14 19828 1 1 82 VAL HG12 H 13.682 17.455 -3.474 1.00 . A A . 82 VAL HG12 1 1
14 19829 1 1 82 VAL HG13 H 13.113 18.327 -4.901 1.00 . A A . 82 VAL HG13 1 1
14 19830 1 1 82 VAL HG21 H 13.104 15.261 -4.476 1.00 . A A . 82 VAL HG21 1 1
14 19831 1 1 82 VAL HG22 H 13.801 14.739 -6.006 1.00 . A A . 82 VAL HG22 1 1
14 19832 1 1 82 VAL HG23 H 12.536 15.966 -5.991 1.00 . A A . 82 VAL HG23 1 1
14 19833 1 1 82 VAL N N 15.518 16.203 -7.629 1.00 . A A . 82 VAL N 1 1
14 19834 1 1 82 VAL O O 16.965 18.262 -6.039 1.00 . A A . 82 VAL O 1 1
14 19835 1 1 83 SER C C 16.401 21.516 -6.026 1.00 . A A . 83 SER C 1 1
14 19836 1 1 83 SER CA C 16.421 20.746 -7.366 1.00 . A A . 83 SER CA 1 1
14 19837 1 1 83 SER CB C 15.972 21.659 -8.539 1.00 . A A . 83 SER CB 1 1
14 19838 1 1 83 SER H H 14.708 19.583 -7.773 1.00 . A A . 83 SER H 1 1
14 19839 1 1 83 SER HA H 17.440 20.419 -7.554 1.00 . A A . 83 SER HA 1 1
14 19840 1 1 83 SER HB2 H 14.992 22.063 -8.326 1.00 . A A . 83 SER HB2 1 1
14 19841 1 1 83 SER HB3 H 16.674 22.475 -8.656 1.00 . A A . 83 SER HB3 1 1
14 19842 1 1 83 SER HG H 16.763 20.944 -10.188 1.00 . A A . 83 SER HG 1 1
14 19843 1 1 83 SER N N 15.566 19.553 -7.304 1.00 . A A . 83 SER N 1 1
14 19844 1 1 83 SER O O 15.744 22.559 -5.889 1.00 . A A . 83 SER O 1 1
14 19845 1 1 83 SER OG O 15.898 20.944 -9.765 1.00 . A A . 83 SER OG 1 1
14 19846 1 1 84 LYS C C 18.856 21.904 -3.730 1.00 . A A . 84 LYS C 1 1
14 19847 1 1 84 LYS CA C 17.357 21.592 -3.749 1.00 . A A . 84 LYS CA 1 1
14 19848 1 1 84 LYS CB C 16.937 20.690 -2.544 1.00 . A A . 84 LYS CB 1 1
14 19849 1 1 84 LYS CD C 14.957 22.136 -1.753 1.00 . A A . 84 LYS CD 1 1
14 19850 1 1 84 LYS CE C 13.478 22.176 -1.323 1.00 . A A . 84 LYS CE 1 1
14 19851 1 1 84 LYS CG C 15.423 20.730 -2.209 1.00 . A A . 84 LYS CG 1 1
14 19852 1 1 84 LYS H H 17.412 20.033 -5.169 1.00 . A A . 84 LYS H 1 1
14 19853 1 1 84 LYS HA H 16.800 22.529 -3.703 1.00 . A A . 84 LYS HA 1 1
14 19854 1 1 84 LYS HB2 H 17.211 19.660 -2.762 1.00 . A A . 84 LYS HB2 1 1
14 19855 1 1 84 LYS HB3 H 17.485 21.005 -1.661 1.00 . A A . 84 LYS HB3 1 1
14 19856 1 1 84 LYS HD2 H 15.566 22.454 -0.915 1.00 . A A . 84 LYS HD2 1 1
14 19857 1 1 84 LYS HD3 H 15.099 22.835 -2.574 1.00 . A A . 84 LYS HD3 1 1
14 19858 1 1 84 LYS HE2 H 13.309 21.424 -0.565 1.00 . A A . 84 LYS HE2 1 1
14 19859 1 1 84 LYS HE3 H 13.261 23.150 -0.908 1.00 . A A . 84 LYS HE3 1 1
14 19860 1 1 84 LYS HG2 H 14.862 20.440 -3.088 1.00 . A A . 84 LYS HG2 1 1
14 19861 1 1 84 LYS HG3 H 15.228 20.021 -1.410 1.00 . A A . 84 LYS HG3 1 1
14 19862 1 1 84 LYS HZ1 H 12.751 21.019 -2.912 1.00 . A A . 84 LYS HZ1 1 1
14 19863 1 1 84 LYS HZ2 H 12.611 22.685 -3.161 1.00 . A A . 84 LYS HZ2 1 1
14 19864 1 1 84 LYS HZ3 H 11.556 21.899 -2.100 1.00 . A A . 84 LYS HZ3 1 1
14 19865 1 1 84 LYS N N 17.070 20.940 -5.027 1.00 . A A . 84 LYS N 1 1
14 19866 1 1 84 LYS NZ N 12.539 21.925 -2.452 1.00 . A A . 84 LYS NZ 1 1
14 19867 1 1 84 LYS O O 19.679 20.996 -3.599 1.00 . A A . 84 LYS O 1 1
14 19868 1 1 85 ARG C C 20.820 24.612 -2.797 1.00 . A A . 85 ARG C 1 1
14 19869 1 1 85 ARG CA C 20.578 23.663 -3.971 1.00 . A A . 85 ARG CA 1 1
14 19870 1 1 85 ARG CB C 20.877 24.377 -5.323 1.00 . A A . 85 ARG CB 1 1
14 19871 1 1 85 ARG CD C 21.110 24.171 -7.874 1.00 . A A . 85 ARG CD 1 1
14 19872 1 1 85 ARG CG C 20.643 23.494 -6.575 1.00 . A A . 85 ARG CG 1 1
14 19873 1 1 85 ARG CZ C 21.692 23.059 -10.048 1.00 . A A . 85 ARG CZ 1 1
14 19874 1 1 85 ARG H H 18.475 23.841 -4.053 1.00 . A A . 85 ARG H 1 1
14 19875 1 1 85 ARG HA H 21.241 22.807 -3.870 1.00 . A A . 85 ARG HA 1 1
14 19876 1 1 85 ARG HB2 H 20.242 25.256 -5.409 1.00 . A A . 85 ARG HB2 1 1
14 19877 1 1 85 ARG HB3 H 21.913 24.700 -5.325 1.00 . A A . 85 ARG HB3 1 1
14 19878 1 1 85 ARG HD2 H 20.599 25.122 -7.976 1.00 . A A . 85 ARG HD2 1 1
14 19879 1 1 85 ARG HD3 H 22.179 24.349 -7.813 1.00 . A A . 85 ARG HD3 1 1
14 19880 1 1 85 ARG HE H 19.900 23.018 -9.153 1.00 . A A . 85 ARG HE 1 1
14 19881 1 1 85 ARG HG2 H 21.187 22.564 -6.453 1.00 . A A . 85 ARG HG2 1 1
14 19882 1 1 85 ARG HG3 H 19.582 23.276 -6.652 1.00 . A A . 85 ARG HG3 1 1
14 19883 1 1 85 ARG HH11 H 23.283 24.023 -9.229 1.00 . A A . 85 ARG HH11 1 1
14 19884 1 1 85 ARG HH12 H 23.596 23.237 -10.746 1.00 . A A . 85 ARG HH12 1 1
14 19885 1 1 85 ARG HH21 H 20.320 22.075 -11.166 1.00 . A A . 85 ARG HH21 1 1
14 19886 1 1 85 ARG HH22 H 21.921 22.141 -11.833 1.00 . A A . 85 ARG HH22 1 1
14 19887 1 1 85 ARG N N 19.190 23.185 -3.935 1.00 . A A . 85 ARG N 1 1
14 19888 1 1 85 ARG NE N 20.818 23.365 -9.072 1.00 . A A . 85 ARG NE 1 1
14 19889 1 1 85 ARG NH1 N 22.959 23.477 -10.003 1.00 . A A . 85 ARG NH1 1 1
14 19890 1 1 85 ARG NH2 N 21.279 22.372 -11.099 1.00 . A A . 85 ARG NH2 1 1
14 19891 1 1 85 ARG O O 19.899 25.304 -2.338 1.00 . A A . 85 ARG O 1 1
14 19892 1 1 86 ARG C C 23.753 26.261 -1.640 1.00 . A A . 86 ARG C 1 1
14 19893 1 1 86 ARG CA C 22.500 25.473 -1.199 1.00 . A A . 86 ARG CA 1 1
14 19894 1 1 86 ARG CB C 22.759 24.606 0.086 1.00 . A A . 86 ARG CB 1 1
14 19895 1 1 86 ARG CD C 23.518 22.288 -0.849 1.00 . A A . 86 ARG CD 1 1
14 19896 1 1 86 ARG CG C 23.882 23.530 -0.003 1.00 . A A . 86 ARG CG 1 1
14 19897 1 1 86 ARG CZ C 24.630 20.134 -1.512 1.00 . A A . 86 ARG CZ 1 1
14 19898 1 1 86 ARG H H 22.743 24.085 -2.773 1.00 . A A . 86 ARG H 1 1
14 19899 1 1 86 ARG HA H 21.701 26.185 -0.984 1.00 . A A . 86 ARG HA 1 1
14 19900 1 1 86 ARG HB2 H 23.010 25.278 0.896 1.00 . A A . 86 ARG HB2 1 1
14 19901 1 1 86 ARG HB3 H 21.830 24.103 0.345 1.00 . A A . 86 ARG HB3 1 1
14 19902 1 1 86 ARG HD2 H 22.751 21.725 -0.333 1.00 . A A . 86 ARG HD2 1 1
14 19903 1 1 86 ARG HD3 H 23.138 22.611 -1.812 1.00 . A A . 86 ARG HD3 1 1
14 19904 1 1 86 ARG HE H 25.566 21.799 -0.884 1.00 . A A . 86 ARG HE 1 1
14 19905 1 1 86 ARG HG2 H 24.763 23.990 -0.433 1.00 . A A . 86 ARG HG2 1 1
14 19906 1 1 86 ARG HG3 H 24.124 23.202 1.003 1.00 . A A . 86 ARG HG3 1 1
14 19907 1 1 86 ARG HH11 H 22.608 20.048 -1.653 1.00 . A A . 86 ARG HH11 1 1
14 19908 1 1 86 ARG HH12 H 23.443 18.595 -2.103 1.00 . A A . 86 ARG HH12 1 1
14 19909 1 1 86 ARG HH21 H 26.649 19.884 -1.542 1.00 . A A . 86 ARG HH21 1 1
14 19910 1 1 86 ARG HH22 H 25.717 18.505 -2.037 1.00 . A A . 86 ARG HH22 1 1
14 19911 1 1 86 ARG N N 22.071 24.639 -2.328 1.00 . A A . 86 ARG N 1 1
14 19912 1 1 86 ARG NE N 24.683 21.410 -1.073 1.00 . A A . 86 ARG NE 1 1
14 19913 1 1 86 ARG NH1 N 23.466 19.545 -1.777 1.00 . A A . 86 ARG NH1 1 1
14 19914 1 1 86 ARG NH2 N 25.756 19.455 -1.710 1.00 . A A . 86 ARG NH2 1 1
14 19915 1 1 86 ARG O O 24.741 25.675 -2.093 1.00 . A A . 86 ARG O 1 1
14 19916 1 1 87 ALA C C 25.308 29.264 -0.784 1.00 . A A . 87 ALA C 1 1
14 19917 1 1 87 ALA CA C 24.757 28.507 -1.994 1.00 . A A . 87 ALA CA 1 1
14 19918 1 1 87 ALA CB C 24.219 29.478 -3.058 1.00 . A A . 87 ALA CB 1 1
14 19919 1 1 87 ALA H H 22.869 27.996 -1.171 1.00 . A A . 87 ALA H 1 1
14 19920 1 1 87 ALA HA H 25.559 27.913 -2.442 1.00 . A A . 87 ALA HA 1 1
14 19921 1 1 87 ALA HB1 H 25.014 30.126 -3.400 1.00 . A A . 87 ALA HB1 1 1
14 19922 1 1 87 ALA HB2 H 23.422 30.077 -2.636 1.00 . A A . 87 ALA HB2 1 1
14 19923 1 1 87 ALA HB3 H 23.834 28.916 -3.899 1.00 . A A . 87 ALA HB3 1 1
14 19924 1 1 87 ALA N N 23.678 27.599 -1.555 1.00 . A A . 87 ALA N 1 1
14 19925 1 1 87 ALA O O 24.554 29.576 0.144 1.00 . A A . 87 ALA O 1 1
14 19926 1 1 88 ALA C C 26.813 31.702 0.415 1.00 . A A . 88 ALA C 1 1
14 19927 1 1 88 ALA CA C 27.322 30.237 0.290 1.00 . A A . 88 ALA CA 1 1
14 19928 1 1 88 ALA CB C 28.848 30.179 0.068 1.00 . A A . 88 ALA CB 1 1
14 19929 1 1 88 ALA H H 27.148 29.234 -1.570 1.00 . A A . 88 ALA H 1 1
14 19930 1 1 88 ALA HA H 27.105 29.703 1.212 1.00 . A A . 88 ALA HA 1 1
14 19931 1 1 88 ALA HB1 H 29.108 30.705 -0.844 1.00 . A A . 88 ALA HB1 1 1
14 19932 1 1 88 ALA HB2 H 29.162 29.149 -0.016 1.00 . A A . 88 ALA HB2 1 1
14 19933 1 1 88 ALA HB3 H 29.360 30.640 0.906 1.00 . A A . 88 ALA HB3 1 1
14 19934 1 1 88 ALA N N 26.626 29.529 -0.797 1.00 . A A . 88 ALA N 1 1
14 19935 1 1 88 ALA O O 27.233 32.560 -0.390 1.00 . A A . 88 ALA O 1 1
14 19936 1 1 88 ALA OXT O 25.986 31.982 1.313 1.00 . A A . 88 ALA OXT 1 1
15 19937 1 1 1 ILE C C 2.337 10.426 27.002 1.00 . A A . 1 ILE C 1 1
15 19938 1 1 1 ILE CA C 3.192 9.151 27.047 1.00 . A A . 1 ILE CA 1 1
15 19939 1 1 1 ILE CB C 2.496 7.996 26.223 1.00 . A A . 1 ILE CB 1 1
15 19940 1 1 1 ILE CD1 C 4.684 6.730 25.591 1.00 . A A . 1 ILE CD1 1 1
15 19941 1 1 1 ILE CG1 C 3.328 6.668 26.279 1.00 . A A . 1 ILE CG1 1 1
15 19942 1 1 1 ILE CG2 C 2.242 8.429 24.747 1.00 . A A . 1 ILE CG2 1 1
15 19943 1 1 1 ILE H1 H 4.037 7.923 28.490 1.00 . A A . 1 ILE H1 1 1
15 19944 1 1 1 ILE H2 H 2.524 8.546 28.916 1.00 . A A . 1 ILE H2 1 1
15 19945 1 1 1 ILE H3 H 3.887 9.540 28.961 1.00 . A A . 1 ILE H3 1 1
15 19946 1 1 1 ILE HA H 4.155 9.363 26.599 1.00 . A A . 1 ILE HA 1 1
15 19947 1 1 1 ILE HB H 1.525 7.809 26.682 1.00 . A A . 1 ILE HB 1 1
15 19948 1 1 1 ILE HD11 H 5.295 7.483 26.069 1.00 . A A . 1 ILE HD11 1 1
15 19949 1 1 1 ILE HD12 H 4.551 6.978 24.549 1.00 . A A . 1 ILE HD12 1 1
15 19950 1 1 1 ILE HD13 H 5.170 5.771 25.673 1.00 . A A . 1 ILE HD13 1 1
15 19951 1 1 1 ILE HG12 H 3.511 6.398 27.313 1.00 . A A . 1 ILE HG12 1 1
15 19952 1 1 1 ILE HG13 H 2.763 5.868 25.812 1.00 . A A . 1 ILE HG13 1 1
15 19953 1 1 1 ILE HG21 H 1.765 7.622 24.202 1.00 . A A . 1 ILE HG21 1 1
15 19954 1 1 1 ILE HG22 H 3.179 8.677 24.263 1.00 . A A . 1 ILE HG22 1 1
15 19955 1 1 1 ILE HG23 H 1.595 9.300 24.726 1.00 . A A . 1 ILE HG23 1 1
15 19956 1 1 1 ILE N N 3.426 8.761 28.450 1.00 . A A . 1 ILE N 1 1
15 19957 1 1 1 ILE O O 1.107 10.373 27.170 1.00 . A A . 1 ILE O 1 1
15 19958 1 1 2 LEU C C 1.966 12.896 25.095 1.00 . A A . 2 LEU C 1 1
15 19959 1 1 2 LEU CA C 2.346 12.865 26.588 1.00 . A A . 2 LEU CA 1 1
15 19960 1 1 2 LEU CB C 3.301 14.043 26.978 1.00 . A A . 2 LEU CB 1 1
15 19961 1 1 2 LEU CD1 C 2.122 16.126 25.886 1.00 . A A . 2 LEU CD1 1 1
15 19962 1 1 2 LEU CD2 C 1.554 15.436 28.287 1.00 . A A . 2 LEU CD2 1 1
15 19963 1 1 2 LEU CG C 2.658 15.475 27.194 1.00 . A A . 2 LEU CG 1 1
15 19964 1 1 2 LEU H H 3.987 11.559 26.862 1.00 . A A . 2 LEU H 1 1
15 19965 1 1 2 LEU HA H 1.442 12.919 27.200 1.00 . A A . 2 LEU HA 1 1
15 19966 1 1 2 LEU HB2 H 3.804 13.766 27.901 1.00 . A A . 2 LEU HB2 1 1
15 19967 1 1 2 LEU HB3 H 4.068 14.130 26.210 1.00 . A A . 2 LEU HB3 1 1
15 19968 1 1 2 LEU HD11 H 2.923 16.192 25.161 1.00 . A A . 2 LEU HD11 1 1
15 19969 1 1 2 LEU HD12 H 1.759 17.126 26.094 1.00 . A A . 2 LEU HD12 1 1
15 19970 1 1 2 LEU HD13 H 1.317 15.531 25.473 1.00 . A A . 2 LEU HD13 1 1
15 19971 1 1 2 LEU HD21 H 1.978 15.071 29.216 1.00 . A A . 2 LEU HD21 1 1
15 19972 1 1 2 LEU HD22 H 0.749 14.779 27.983 1.00 . A A . 2 LEU HD22 1 1
15 19973 1 1 2 LEU HD23 H 1.160 16.432 28.447 1.00 . A A . 2 LEU HD23 1 1
15 19974 1 1 2 LEU HG H 3.437 16.136 27.562 1.00 . A A . 2 LEU HG 1 1
15 19975 1 1 2 LEU N N 3.005 11.579 26.829 1.00 . A A . 2 LEU N 1 1
15 19976 1 1 2 LEU O O 2.830 13.076 24.228 1.00 . A A . 2 LEU O 1 1
15 19977 1 1 3 GLU C C 0.037 14.125 22.941 1.00 . A A . 3 GLU C 1 1
15 19978 1 1 3 GLU CA C 0.160 12.675 23.440 1.00 . A A . 3 GLU CA 1 1
15 19979 1 1 3 GLU CB C -1.211 11.948 23.384 1.00 . A A . 3 GLU CB 1 1
15 19980 1 1 3 GLU CD C -2.550 9.795 23.812 1.00 . A A . 3 GLU CD 1 1
15 19981 1 1 3 GLU CG C -1.175 10.480 23.867 1.00 . A A . 3 GLU CG 1 1
15 19982 1 1 3 GLU H H 0.065 12.499 25.548 1.00 . A A . 3 GLU H 1 1
15 19983 1 1 3 GLU HA H 0.868 12.138 22.806 1.00 . A A . 3 GLU HA 1 1
15 19984 1 1 3 GLU HB2 H -1.921 12.492 24.005 1.00 . A A . 3 GLU HB2 1 1
15 19985 1 1 3 GLU HB3 H -1.569 11.962 22.361 1.00 . A A . 3 GLU HB3 1 1
15 19986 1 1 3 GLU HG2 H -0.474 9.920 23.252 1.00 . A A . 3 GLU HG2 1 1
15 19987 1 1 3 GLU HG3 H -0.819 10.465 24.893 1.00 . A A . 3 GLU HG3 1 1
15 19988 1 1 3 GLU N N 0.684 12.673 24.811 1.00 . A A . 3 GLU N 1 1
15 19989 1 1 3 GLU O O -0.976 14.792 23.177 1.00 . A A . 3 GLU O 1 1
15 19990 1 1 3 GLU OE1 O -2.904 9.236 22.747 1.00 . A A . 3 GLU OE1 1 1
15 19991 1 1 3 GLU OE2 O -3.288 9.832 24.829 1.00 . A A . 3 GLU OE2 1 1
15 19992 1 1 4 ALA C C 0.157 16.032 20.540 1.00 . A A . 4 ALA C 1 1
15 19993 1 1 4 ALA CA C 1.152 15.962 21.710 1.00 . A A . 4 ALA CA 1 1
15 19994 1 1 4 ALA CB C 2.579 16.287 21.233 1.00 . A A . 4 ALA CB 1 1
15 19995 1 1 4 ALA H H 1.918 14.070 22.257 1.00 . A A . 4 ALA H 1 1
15 19996 1 1 4 ALA HA H 0.870 16.690 22.473 1.00 . A A . 4 ALA HA 1 1
15 19997 1 1 4 ALA HB1 H 2.887 15.569 20.486 1.00 . A A . 4 ALA HB1 1 1
15 19998 1 1 4 ALA HB2 H 3.258 16.239 22.075 1.00 . A A . 4 ALA HB2 1 1
15 19999 1 1 4 ALA HB3 H 2.616 17.285 20.806 1.00 . A A . 4 ALA HB3 1 1
15 20000 1 1 4 ALA N N 1.119 14.625 22.316 1.00 . A A . 4 ALA N 1 1
15 20001 1 1 4 ALA O O -0.010 15.041 19.811 1.00 . A A . 4 ALA O 1 1
15 20002 1 1 5 HIS C C -0.754 17.375 17.950 1.00 . A A . 5 HIS C 1 1
15 20003 1 1 5 HIS CA C -1.478 17.437 19.297 1.00 . A A . 5 HIS CA 1 1
15 20004 1 1 5 HIS CB C -2.219 18.795 19.468 1.00 . A A . 5 HIS CB 1 1
15 20005 1 1 5 HIS CD2 C -3.040 18.509 21.918 1.00 . A A . 5 HIS CD2 1 1
15 20006 1 1 5 HIS CE1 C -5.104 19.156 21.649 1.00 . A A . 5 HIS CE1 1 1
15 20007 1 1 5 HIS CG C -3.193 18.827 20.613 1.00 . A A . 5 HIS CG 1 1
15 20008 1 1 5 HIS H H -0.328 17.920 21.016 1.00 . A A . 5 HIS H 1 1
15 20009 1 1 5 HIS HA H -2.213 16.636 19.335 1.00 . A A . 5 HIS HA 1 1
15 20010 1 1 5 HIS HB2 H -1.498 19.583 19.635 1.00 . A A . 5 HIS HB2 1 1
15 20011 1 1 5 HIS HB3 H -2.777 19.022 18.560 1.00 . A A . 5 HIS HB3 1 1
15 20012 1 1 5 HIS HD1 H -4.944 19.511 19.648 1.00 . A A . 5 HIS HD1 1 1
15 20013 1 1 5 HIS HD2 H -2.136 18.151 22.393 1.00 . A A . 5 HIS HD2 1 1
15 20014 1 1 5 HIS HE1 H -6.139 19.404 21.852 1.00 . A A . 5 HIS HE1 1 1
15 20015 1 1 5 HIS HE2 H -4.423 18.588 23.478 1.00 . A A . 5 HIS HE2 1 1
15 20016 1 1 5 HIS N N -0.508 17.197 20.384 1.00 . A A . 5 HIS N 1 1
15 20017 1 1 5 HIS ND1 N -4.506 19.228 20.481 1.00 . A A . 5 HIS ND1 1 1
15 20018 1 1 5 HIS NE2 N -4.238 18.722 22.529 1.00 . A A . 5 HIS NE2 1 1
15 20019 1 1 5 HIS O O 0.093 18.227 17.651 1.00 . A A . 5 HIS O 1 1
15 20020 1 1 6 TYR C C -0.647 17.061 14.844 1.00 . A A . 6 TYR C 1 1
15 20021 1 1 6 TYR CA C -0.389 15.996 15.922 1.00 . A A . 6 TYR CA 1 1
15 20022 1 1 6 TYR CB C -0.831 14.587 15.450 1.00 . A A . 6 TYR CB 1 1
15 20023 1 1 6 TYR CD1 C 0.635 13.043 16.865 1.00 . A A . 6 TYR CD1 1 1
15 20024 1 1 6 TYR CD2 C -1.727 12.991 17.255 1.00 . A A . 6 TYR CD2 1 1
15 20025 1 1 6 TYR CE1 C 0.818 12.104 17.860 1.00 . A A . 6 TYR CE1 1 1
15 20026 1 1 6 TYR CE2 C -1.542 12.045 18.246 1.00 . A A . 6 TYR CE2 1 1
15 20027 1 1 6 TYR CG C -0.641 13.509 16.532 1.00 . A A . 6 TYR CG 1 1
15 20028 1 1 6 TYR CZ C -0.272 11.614 18.550 1.00 . A A . 6 TYR CZ 1 1
15 20029 1 1 6 TYR H H -1.827 15.772 17.446 1.00 . A A . 6 TYR H 1 1
15 20030 1 1 6 TYR HA H 0.680 15.962 16.142 1.00 . A A . 6 TYR HA 1 1
15 20031 1 1 6 TYR HB2 H -1.879 14.610 15.170 1.00 . A A . 6 TYR HB2 1 1
15 20032 1 1 6 TYR HB3 H -0.245 14.293 14.587 1.00 . A A . 6 TYR HB3 1 1
15 20033 1 1 6 TYR HD1 H 1.494 13.421 16.322 1.00 . A A . 6 TYR HD1 1 1
15 20034 1 1 6 TYR HD2 H -2.728 13.328 17.014 1.00 . A A . 6 TYR HD2 1 1
15 20035 1 1 6 TYR HE1 H 1.818 11.758 18.102 1.00 . A A . 6 TYR HE1 1 1
15 20036 1 1 6 TYR HE2 H -2.394 11.657 18.791 1.00 . A A . 6 TYR HE2 1 1
15 20037 1 1 6 TYR HH H 0.613 11.003 20.138 1.00 . A A . 6 TYR HH 1 1
15 20038 1 1 6 TYR N N -1.080 16.335 17.168 1.00 . A A . 6 TYR N 1 1
15 20039 1 1 6 TYR O O -1.773 17.549 14.694 1.00 . A A . 6 TYR O 1 1
15 20040 1 1 6 TYR OH O -0.081 10.690 19.551 1.00 . A A . 6 TYR OH 1 1
15 20041 1 1 7 THR C C -0.537 18.117 11.919 1.00 . A A . 7 THR C 1 1
15 20042 1 1 7 THR CA C 0.443 18.439 13.082 1.00 . A A . 7 THR CA 1 1
15 20043 1 1 7 THR CB C 1.907 18.623 12.520 1.00 . A A . 7 THR CB 1 1
15 20044 1 1 7 THR CG2 C 2.418 17.369 11.767 1.00 . A A . 7 THR CG2 1 1
15 20045 1 1 7 THR H H 1.266 16.943 14.330 1.00 . A A . 7 THR H 1 1
15 20046 1 1 7 THR HA H 0.141 19.377 13.547 1.00 . A A . 7 THR HA 1 1
15 20047 1 1 7 THR HB H 2.575 18.817 13.356 1.00 . A A . 7 THR HB 1 1
15 20048 1 1 7 THR HG1 H 2.040 20.559 12.163 1.00 . A A . 7 THR HG1 1 1
15 20049 1 1 7 THR HG21 H 3.422 17.551 11.399 1.00 . A A . 7 THR HG21 1 1
15 20050 1 1 7 THR HG22 H 1.769 17.157 10.929 1.00 . A A . 7 THR HG22 1 1
15 20051 1 1 7 THR HG23 H 2.433 16.518 12.431 1.00 . A A . 7 THR HG23 1 1
15 20052 1 1 7 THR N N 0.427 17.407 14.130 1.00 . A A . 7 THR N 1 1
15 20053 1 1 7 THR O O -0.965 16.972 11.744 1.00 . A A . 7 THR O 1 1
15 20054 1 1 7 THR OG1 O 1.955 19.756 11.640 1.00 . A A . 7 THR OG1 1 1
15 20055 1 1 8 ASN C C -0.915 19.032 8.671 1.00 . A A . 8 ASN C 1 1
15 20056 1 1 8 ASN CA C -1.758 19.022 9.952 1.00 . A A . 8 ASN CA 1 1
15 20057 1 1 8 ASN CB C -2.825 20.161 9.962 1.00 . A A . 8 ASN CB 1 1
15 20058 1 1 8 ASN CG C -3.761 20.136 11.181 1.00 . A A . 8 ASN CG 1 1
15 20059 1 1 8 ASN H H -0.513 20.030 11.343 1.00 . A A . 8 ASN H 1 1
15 20060 1 1 8 ASN HA H -2.277 18.064 10.003 1.00 . A A . 8 ASN HA 1 1
15 20061 1 1 8 ASN HB2 H -2.319 21.119 9.961 1.00 . A A . 8 ASN HB2 1 1
15 20062 1 1 8 ASN HB3 H -3.441 20.099 9.075 1.00 . A A . 8 ASN HB3 1 1
15 20063 1 1 8 ASN HD21 H -3.532 18.156 11.458 1.00 . A A . 8 ASN HD21 1 1
15 20064 1 1 8 ASN HD22 H -4.573 18.971 12.566 1.00 . A A . 8 ASN HD22 1 1
15 20065 1 1 8 ASN N N -0.882 19.149 11.134 1.00 . A A . 8 ASN N 1 1
15 20066 1 1 8 ASN ND2 N -3.975 18.971 11.795 1.00 . A A . 8 ASN ND2 1 1
15 20067 1 1 8 ASN O O 0.312 19.204 8.731 1.00 . A A . 8 ASN O 1 1
15 20068 1 1 8 ASN OD1 O -4.298 21.173 11.581 1.00 . A A . 8 ASN OD1 1 1
15 20069 1 1 9 LEU C C -0.080 17.419 6.109 1.00 . A A . 9 LEU C 1 1
15 20070 1 1 9 LEU CA C -0.970 18.685 6.170 1.00 . A A . 9 LEU CA 1 1
15 20071 1 1 9 LEU CB C -0.169 19.972 5.765 1.00 . A A . 9 LEU CB 1 1
15 20072 1 1 9 LEU CD1 C -1.808 21.830 6.581 1.00 . A A . 9 LEU CD1 1 1
15 20073 1 1 9 LEU CD2 C -0.059 22.344 4.794 1.00 . A A . 9 LEU CD2 1 1
15 20074 1 1 9 LEU CG C -0.991 21.261 5.392 1.00 . A A . 9 LEU CG 1 1
15 20075 1 1 9 LEU H H -2.560 18.697 7.569 1.00 . A A . 9 LEU H 1 1
15 20076 1 1 9 LEU HA H -1.785 18.547 5.466 1.00 . A A . 9 LEU HA 1 1
15 20077 1 1 9 LEU HB2 H 0.493 20.223 6.587 1.00 . A A . 9 LEU HB2 1 1
15 20078 1 1 9 LEU HB3 H 0.450 19.719 4.911 1.00 . A A . 9 LEU HB3 1 1
15 20079 1 1 9 LEU HD11 H -2.349 22.710 6.261 1.00 . A A . 9 LEU HD11 1 1
15 20080 1 1 9 LEU HD12 H -1.148 22.091 7.396 1.00 . A A . 9 LEU HD12 1 1
15 20081 1 1 9 LEU HD13 H -2.517 21.082 6.922 1.00 . A A . 9 LEU HD13 1 1
15 20082 1 1 9 LEU HD21 H 0.423 21.954 3.902 1.00 . A A . 9 LEU HD21 1 1
15 20083 1 1 9 LEU HD22 H 0.700 22.626 5.513 1.00 . A A . 9 LEU HD22 1 1
15 20084 1 1 9 LEU HD23 H -0.640 23.215 4.530 1.00 . A A . 9 LEU HD23 1 1
15 20085 1 1 9 LEU HG H -1.705 20.999 4.622 1.00 . A A . 9 LEU HG 1 1
15 20086 1 1 9 LEU N N -1.595 18.809 7.516 1.00 . A A . 9 LEU N 1 1
15 20087 1 1 9 LEU O O 0.856 17.322 5.306 1.00 . A A . 9 LEU O 1 1
15 20088 1 1 10 LYS C C -0.300 14.065 6.270 1.00 . A A . 10 LYS C 1 1
15 20089 1 1 10 LYS CA C 0.314 15.188 7.126 1.00 . A A . 10 LYS CA 1 1
15 20090 1 1 10 LYS CB C 0.304 14.780 8.624 1.00 . A A . 10 LYS CB 1 1
15 20091 1 1 10 LYS CD C -1.011 13.926 10.668 1.00 . A A . 10 LYS CD 1 1
15 20092 1 1 10 LYS CE C -2.371 13.452 11.202 1.00 . A A . 10 LYS CE 1 1
15 20093 1 1 10 LYS CG C -1.063 14.292 9.166 1.00 . A A . 10 LYS CG 1 1
15 20094 1 1 10 LYS H H -1.249 16.566 7.480 1.00 . A A . 10 LYS H 1 1
15 20095 1 1 10 LYS HA H 1.347 15.350 6.816 1.00 . A A . 10 LYS HA 1 1
15 20096 1 1 10 LYS HB2 H 1.030 13.987 8.772 1.00 . A A . 10 LYS HB2 1 1
15 20097 1 1 10 LYS HB3 H 0.614 15.636 9.215 1.00 . A A . 10 LYS HB3 1 1
15 20098 1 1 10 LYS HD2 H -0.286 13.133 10.818 1.00 . A A . 10 LYS HD2 1 1
15 20099 1 1 10 LYS HD3 H -0.698 14.800 11.236 1.00 . A A . 10 LYS HD3 1 1
15 20100 1 1 10 LYS HE2 H -3.135 14.173 10.935 1.00 . A A . 10 LYS HE2 1 1
15 20101 1 1 10 LYS HE3 H -2.615 12.493 10.763 1.00 . A A . 10 LYS HE3 1 1
15 20102 1 1 10 LYS HG2 H -1.803 15.072 9.024 1.00 . A A . 10 LYS HG2 1 1
15 20103 1 1 10 LYS HG3 H -1.369 13.413 8.604 1.00 . A A . 10 LYS HG3 1 1
15 20104 1 1 10 LYS HZ1 H -2.247 14.245 13.119 1.00 . A A . 10 LYS HZ1 1 1
15 20105 1 1 10 LYS HZ2 H -1.563 12.706 12.975 1.00 . A A . 10 LYS HZ2 1 1
15 20106 1 1 10 LYS HZ3 H -3.241 12.885 13.002 1.00 . A A . 10 LYS HZ3 1 1
15 20107 1 1 10 LYS N N -0.433 16.440 6.954 1.00 . A A . 10 LYS N 1 1
15 20108 1 1 10 LYS NZ N -2.355 13.310 12.677 1.00 . A A . 10 LYS NZ 1 1
15 20109 1 1 10 LYS O O -1.367 14.245 5.664 1.00 . A A . 10 LYS O 1 1
15 20110 1 1 11 CYS C C -1.218 11.033 6.423 1.00 . A A . 11 CYS C 1 1
15 20111 1 1 11 CYS CA C -0.110 11.695 5.586 1.00 . A A . 11 CYS CA 1 1
15 20112 1 1 11 CYS CB C 1.064 10.721 5.383 1.00 . A A . 11 CYS CB 1 1
15 20113 1 1 11 CYS H H 1.230 12.864 6.720 1.00 . A A . 11 CYS H 1 1
15 20114 1 1 11 CYS HA H -0.506 11.977 4.614 1.00 . A A . 11 CYS HA 1 1
15 20115 1 1 11 CYS HB2 H 1.524 10.494 6.340 1.00 . A A . 11 CYS HB2 1 1
15 20116 1 1 11 CYS HB3 H 0.705 9.802 4.938 1.00 . A A . 11 CYS HB3 1 1
15 20117 1 1 11 CYS N N 0.371 12.906 6.255 1.00 . A A . 11 CYS N 1 1
15 20118 1 1 11 CYS O O -1.011 10.758 7.615 1.00 . A A . 11 CYS O 1 1
15 20119 1 1 11 CYS SG S 2.357 11.388 4.299 1.00 . A A . 11 CYS SG 1 1
15 20120 1 1 12 ARG C C -3.161 8.571 6.420 1.00 . A A . 12 ARG C 1 1
15 20121 1 1 12 ARG CA C -3.494 10.068 6.435 1.00 . A A . 12 ARG CA 1 1
15 20122 1 1 12 ARG CB C -4.863 10.323 5.715 1.00 . A A . 12 ARG CB 1 1
15 20123 1 1 12 ARG CD C -4.806 12.925 5.545 1.00 . A A . 12 ARG CD 1 1
15 20124 1 1 12 ARG CG C -5.553 11.675 6.049 1.00 . A A . 12 ARG CG 1 1
15 20125 1 1 12 ARG CZ C -5.210 15.380 5.440 1.00 . A A . 12 ARG CZ 1 1
15 20126 1 1 12 ARG H H -2.503 11.110 4.871 1.00 . A A . 12 ARG H 1 1
15 20127 1 1 12 ARG HA H -3.575 10.405 7.468 1.00 . A A . 12 ARG HA 1 1
15 20128 1 1 12 ARG HB2 H -4.704 10.281 4.644 1.00 . A A . 12 ARG HB2 1 1
15 20129 1 1 12 ARG HB3 H -5.554 9.526 5.986 1.00 . A A . 12 ARG HB3 1 1
15 20130 1 1 12 ARG HD2 H -3.818 12.955 5.992 1.00 . A A . 12 ARG HD2 1 1
15 20131 1 1 12 ARG HD3 H -4.707 12.874 4.466 1.00 . A A . 12 ARG HD3 1 1
15 20132 1 1 12 ARG HE H -6.267 14.076 6.523 1.00 . A A . 12 ARG HE 1 1
15 20133 1 1 12 ARG HG2 H -6.543 11.675 5.605 1.00 . A A . 12 ARG HG2 1 1
15 20134 1 1 12 ARG HG3 H -5.658 11.743 7.125 1.00 . A A . 12 ARG HG3 1 1
15 20135 1 1 12 ARG HH11 H -3.654 14.758 4.289 1.00 . A A . 12 ARG HH11 1 1
15 20136 1 1 12 ARG HH12 H -3.968 16.470 4.242 1.00 . A A . 12 ARG HH12 1 1
15 20137 1 1 12 ARG HH21 H -6.670 16.296 6.507 1.00 . A A . 12 ARG HH21 1 1
15 20138 1 1 12 ARG HH22 H -5.704 17.347 5.520 1.00 . A A . 12 ARG HH22 1 1
15 20139 1 1 12 ARG N N -2.393 10.801 5.798 1.00 . A A . 12 ARG N 1 1
15 20140 1 1 12 ARG NE N -5.516 14.162 5.898 1.00 . A A . 12 ARG NE 1 1
15 20141 1 1 12 ARG NH1 N -4.196 15.550 4.587 1.00 . A A . 12 ARG NH1 1 1
15 20142 1 1 12 ARG NH2 N -5.916 16.423 5.853 1.00 . A A . 12 ARG NH2 1 1
15 20143 1 1 12 ARG O O -3.012 7.957 5.349 1.00 . A A . 12 ARG O 1 1
15 20144 1 1 13 CYS C C -4.176 6.035 8.440 1.00 . A A . 13 CYS C 1 1
15 20145 1 1 13 CYS CA C -2.882 6.557 7.812 1.00 . A A . 13 CYS CA 1 1
15 20146 1 1 13 CYS CB C -1.654 6.255 8.701 1.00 . A A . 13 CYS CB 1 1
15 20147 1 1 13 CYS H H -3.024 8.577 8.409 1.00 . A A . 13 CYS H 1 1
15 20148 1 1 13 CYS HA H -2.736 6.077 6.841 1.00 . A A . 13 CYS HA 1 1
15 20149 1 1 13 CYS HB2 H -0.784 6.730 8.270 1.00 . A A . 13 CYS HB2 1 1
15 20150 1 1 13 CYS HB3 H -1.822 6.663 9.689 1.00 . A A . 13 CYS HB3 1 1
15 20151 1 1 13 CYS N N -3.032 8.000 7.616 1.00 . A A . 13 CYS N 1 1
15 20152 1 1 13 CYS O O -4.491 6.369 9.594 1.00 . A A . 13 CYS O 1 1
15 20153 1 1 13 CYS SG S -1.253 4.481 8.900 1.00 . A A . 13 CYS SG 1 1
15 20154 1 1 14 SER C C -5.992 3.403 8.891 1.00 . A A . 14 SER C 1 1
15 20155 1 1 14 SER CA C -6.232 4.692 8.074 1.00 . A A . 14 SER CA 1 1
15 20156 1 1 14 SER CB C -7.124 4.429 6.830 1.00 . A A . 14 SER CB 1 1
15 20157 1 1 14 SER H H -4.635 5.085 6.743 1.00 . A A . 14 SER H 1 1
15 20158 1 1 14 SER HA H -6.729 5.416 8.714 1.00 . A A . 14 SER HA 1 1
15 20159 1 1 14 SER HB2 H -6.652 3.697 6.189 1.00 . A A . 14 SER HB2 1 1
15 20160 1 1 14 SER HB3 H -8.091 4.058 7.148 1.00 . A A . 14 SER HB3 1 1
15 20161 1 1 14 SER HG H -7.078 6.390 6.610 1.00 . A A . 14 SER HG 1 1
15 20162 1 1 14 SER N N -4.948 5.269 7.650 1.00 . A A . 14 SER N 1 1
15 20163 1 1 14 SER O O -6.183 2.289 8.389 1.00 . A A . 14 SER O 1 1
15 20164 1 1 14 SER OG O -7.320 5.620 6.074 1.00 . A A . 14 SER OG 1 1
15 20165 1 1 15 GLY C C -4.153 1.530 10.519 1.00 . A A . 15 GLY C 1 1
15 20166 1 1 15 GLY CA C -5.223 2.483 11.052 1.00 . A A . 15 GLY CA 1 1
15 20167 1 1 15 GLY H H -5.354 4.506 10.440 1.00 . A A . 15 GLY H 1 1
15 20168 1 1 15 GLY HA2 H -4.869 2.904 11.980 1.00 . A A . 15 GLY HA2 1 1
15 20169 1 1 15 GLY HA3 H -6.133 1.928 11.254 1.00 . A A . 15 GLY HA3 1 1
15 20170 1 1 15 GLY N N -5.518 3.587 10.138 1.00 . A A . 15 GLY N 1 1
15 20171 1 1 15 GLY O O -3.179 1.973 9.905 1.00 . A A . 15 GLY O 1 1
15 20172 1 1 16 VAL C C -4.394 -2.032 9.779 1.00 . A A . 16 VAL C 1 1
15 20173 1 1 16 VAL CA C -3.491 -0.856 10.199 1.00 . A A . 16 VAL CA 1 1
15 20174 1 1 16 VAL CB C -2.365 -1.365 11.190 1.00 . A A . 16 VAL CB 1 1
15 20175 1 1 16 VAL CG1 C -1.336 -0.252 11.521 1.00 . A A . 16 VAL CG1 1 1
15 20176 1 1 16 VAL CG2 C -2.963 -1.964 12.487 1.00 . A A . 16 VAL CG2 1 1
15 20177 1 1 16 VAL H H -5.056 -0.036 11.384 1.00 . A A . 16 VAL H 1 1
15 20178 1 1 16 VAL HA H -3.011 -0.467 9.300 1.00 . A A . 16 VAL HA 1 1
15 20179 1 1 16 VAL HB H -1.822 -2.160 10.681 1.00 . A A . 16 VAL HB 1 1
15 20180 1 1 16 VAL HG11 H -0.566 -0.645 12.174 1.00 . A A . 16 VAL HG11 1 1
15 20181 1 1 16 VAL HG12 H -1.829 0.580 12.012 1.00 . A A . 16 VAL HG12 1 1
15 20182 1 1 16 VAL HG13 H -0.871 0.103 10.607 1.00 . A A . 16 VAL HG13 1 1
15 20183 1 1 16 VAL HG21 H -3.635 -2.777 12.235 1.00 . A A . 16 VAL HG21 1 1
15 20184 1 1 16 VAL HG22 H -3.512 -1.206 13.027 1.00 . A A . 16 VAL HG22 1 1
15 20185 1 1 16 VAL HG23 H -2.166 -2.348 13.115 1.00 . A A . 16 VAL HG23 1 1
15 20186 1 1 16 VAL N N -4.329 0.221 10.781 1.00 . A A . 16 VAL N 1 1
15 20187 1 1 16 VAL O O -5.485 -2.223 10.346 1.00 . A A . 16 VAL O 1 1
15 20188 1 1 17 ILE C C -3.849 -5.228 8.246 1.00 . A A . 17 ILE C 1 1
15 20189 1 1 17 ILE CA C -4.721 -3.960 8.257 1.00 . A A . 17 ILE CA 1 1
15 20190 1 1 17 ILE CB C -5.339 -3.660 6.821 1.00 . A A . 17 ILE CB 1 1
15 20191 1 1 17 ILE CD1 C -3.900 -4.503 4.789 1.00 . A A . 17 ILE CD1 1 1
15 20192 1 1 17 ILE CG1 C -4.237 -3.344 5.718 1.00 . A A . 17 ILE CG1 1 1
15 20193 1 1 17 ILE CG2 C -6.382 -2.510 6.906 1.00 . A A . 17 ILE CG2 1 1
15 20194 1 1 17 ILE H H -3.054 -2.648 8.417 1.00 . A A . 17 ILE H 1 1
15 20195 1 1 17 ILE HA H -5.556 -4.135 8.941 1.00 . A A . 17 ILE HA 1 1
15 20196 1 1 17 ILE HB H -5.888 -4.548 6.522 1.00 . A A . 17 ILE HB 1 1
15 20197 1 1 17 ILE HD11 H -3.135 -4.195 4.090 1.00 . A A . 17 ILE HD11 1 1
15 20198 1 1 17 ILE HD12 H -4.783 -4.798 4.242 1.00 . A A . 17 ILE HD12 1 1
15 20199 1 1 17 ILE HD13 H -3.539 -5.347 5.368 1.00 . A A . 17 ILE HD13 1 1
15 20200 1 1 17 ILE HG12 H -4.569 -2.535 5.087 1.00 . A A . 17 ILE HG12 1 1
15 20201 1 1 17 ILE HG13 H -3.320 -3.042 6.200 1.00 . A A . 17 ILE HG13 1 1
15 20202 1 1 17 ILE HG21 H -6.824 -2.336 5.931 1.00 . A A . 17 ILE HG21 1 1
15 20203 1 1 17 ILE HG22 H -5.897 -1.597 7.237 1.00 . A A . 17 ILE HG22 1 1
15 20204 1 1 17 ILE HG23 H -7.168 -2.766 7.608 1.00 . A A . 17 ILE HG23 1 1
15 20205 1 1 17 ILE N N -3.945 -2.822 8.787 1.00 . A A . 17 ILE N 1 1
15 20206 1 1 17 ILE O O -2.693 -5.207 7.811 1.00 . A A . 17 ILE O 1 1
15 20207 1 1 18 SER C C -4.130 -8.459 7.537 1.00 . A A . 18 SER C 1 1
15 20208 1 1 18 SER CA C -3.773 -7.644 8.794 1.00 . A A . 18 SER CA 1 1
15 20209 1 1 18 SER CB C -4.199 -8.386 10.082 1.00 . A A . 18 SER CB 1 1
15 20210 1 1 18 SER H H -5.293 -6.229 9.203 1.00 . A A . 18 SER H 1 1
15 20211 1 1 18 SER HA H -2.694 -7.498 8.817 1.00 . A A . 18 SER HA 1 1
15 20212 1 1 18 SER HB2 H -3.873 -9.419 10.040 1.00 . A A . 18 SER HB2 1 1
15 20213 1 1 18 SER HB3 H -3.742 -7.908 10.939 1.00 . A A . 18 SER HB3 1 1
15 20214 1 1 18 SER HG H -5.842 -7.688 10.899 1.00 . A A . 18 SER HG 1 1
15 20215 1 1 18 SER N N -4.412 -6.320 8.780 1.00 . A A . 18 SER N 1 1
15 20216 1 1 18 SER O O -3.525 -9.503 7.295 1.00 . A A . 18 SER O 1 1
15 20217 1 1 18 SER OG O -5.610 -8.361 10.252 1.00 . A A . 18 SER OG 1 1
15 20218 1 1 19 THR C C -4.495 -8.776 4.468 1.00 . A A . 19 THR C 1 1
15 20219 1 1 19 THR CA C -5.600 -8.652 5.540 1.00 . A A . 19 THR CA 1 1
15 20220 1 1 19 THR CB C -6.817 -7.863 4.944 1.00 . A A . 19 THR CB 1 1
15 20221 1 1 19 THR CG2 C -7.516 -8.626 3.800 1.00 . A A . 19 THR CG2 1 1
15 20222 1 1 19 THR H H -5.493 -7.101 6.972 1.00 . A A . 19 THR H 1 1
15 20223 1 1 19 THR HA H -5.938 -9.647 5.837 1.00 . A A . 19 THR HA 1 1
15 20224 1 1 19 THR HB H -6.452 -6.916 4.554 1.00 . A A . 19 THR HB 1 1
15 20225 1 1 19 THR HG1 H -7.985 -8.407 6.448 1.00 . A A . 19 THR HG1 1 1
15 20226 1 1 19 THR HG21 H -8.333 -8.030 3.420 1.00 . A A . 19 THR HG21 1 1
15 20227 1 1 19 THR HG22 H -7.900 -9.569 4.167 1.00 . A A . 19 THR HG22 1 1
15 20228 1 1 19 THR HG23 H -6.810 -8.820 2.998 1.00 . A A . 19 THR HG23 1 1
15 20229 1 1 19 THR N N -5.101 -7.966 6.744 1.00 . A A . 19 THR N 1 1
15 20230 1 1 19 THR O O -3.857 -7.773 4.125 1.00 . A A . 19 THR O 1 1
15 20231 1 1 19 THR OG1 O -7.770 -7.586 5.993 1.00 . A A . 19 THR OG1 1 1
15 20232 1 1 20 VAL C C -4.026 -9.667 1.555 1.00 . A A . 20 VAL C 1 1
15 20233 1 1 20 VAL CA C -3.356 -10.241 2.833 1.00 . A A . 20 VAL CA 1 1
15 20234 1 1 20 VAL CB C -2.938 -11.774 2.656 1.00 . A A . 20 VAL CB 1 1
15 20235 1 1 20 VAL CG1 C -4.116 -12.714 2.268 1.00 . A A . 20 VAL CG1 1 1
15 20236 1 1 20 VAL CG2 C -1.779 -11.901 1.635 1.00 . A A . 20 VAL CG2 1 1
15 20237 1 1 20 VAL H H -4.720 -10.765 4.370 1.00 . A A . 20 VAL H 1 1
15 20238 1 1 20 VAL HA H -2.445 -9.670 3.034 1.00 . A A . 20 VAL HA 1 1
15 20239 1 1 20 VAL HB H -2.559 -12.114 3.617 1.00 . A A . 20 VAL HB 1 1
15 20240 1 1 20 VAL HG11 H -4.548 -12.391 1.330 1.00 . A A . 20 VAL HG11 1 1
15 20241 1 1 20 VAL HG12 H -4.876 -12.699 3.030 1.00 . A A . 20 VAL HG12 1 1
15 20242 1 1 20 VAL HG13 H -3.754 -13.733 2.157 1.00 . A A . 20 VAL HG13 1 1
15 20243 1 1 20 VAL HG21 H -1.493 -12.942 1.519 1.00 . A A . 20 VAL HG21 1 1
15 20244 1 1 20 VAL HG22 H -0.922 -11.339 1.983 1.00 . A A . 20 VAL HG22 1 1
15 20245 1 1 20 VAL HG23 H -2.093 -11.511 0.675 1.00 . A A . 20 VAL HG23 1 1
15 20246 1 1 20 VAL N N -4.259 -10.008 3.972 1.00 . A A . 20 VAL N 1 1
15 20247 1 1 20 VAL O O -5.113 -10.104 1.151 1.00 . A A . 20 VAL O 1 1
15 20248 1 1 21 VAL C C -3.213 -8.266 -1.444 1.00 . A A . 21 VAL C 1 1
15 20249 1 1 21 VAL CA C -3.964 -7.876 -0.163 1.00 . A A . 21 VAL CA 1 1
15 20250 1 1 21 VAL CB C -3.891 -6.324 0.082 1.00 . A A . 21 VAL CB 1 1
15 20251 1 1 21 VAL CG1 C -4.481 -5.526 -1.100 1.00 . A A . 21 VAL CG1 1 1
15 20252 1 1 21 VAL CG2 C -4.611 -5.950 1.397 1.00 . A A . 21 VAL CG2 1 1
15 20253 1 1 21 VAL H H -2.538 -8.344 1.339 1.00 . A A . 21 VAL H 1 1
15 20254 1 1 21 VAL HA H -5.013 -8.146 -0.276 1.00 . A A . 21 VAL HA 1 1
15 20255 1 1 21 VAL HB H -2.845 -6.048 0.184 1.00 . A A . 21 VAL HB 1 1
15 20256 1 1 21 VAL HG11 H -5.531 -5.762 -1.212 1.00 . A A . 21 VAL HG11 1 1
15 20257 1 1 21 VAL HG12 H -3.961 -5.781 -2.014 1.00 . A A . 21 VAL HG12 1 1
15 20258 1 1 21 VAL HG13 H -4.374 -4.465 -0.913 1.00 . A A . 21 VAL HG13 1 1
15 20259 1 1 21 VAL HG21 H -4.545 -4.883 1.559 1.00 . A A . 21 VAL HG21 1 1
15 20260 1 1 21 VAL HG22 H -4.146 -6.464 2.229 1.00 . A A . 21 VAL HG22 1 1
15 20261 1 1 21 VAL HG23 H -5.655 -6.236 1.340 1.00 . A A . 21 VAL HG23 1 1
15 20262 1 1 21 VAL N N -3.409 -8.622 0.984 1.00 . A A . 21 VAL N 1 1
15 20263 1 1 21 VAL O O -1.978 -8.232 -1.485 1.00 . A A . 21 VAL O 1 1
15 20264 1 1 22 GLY C C -3.484 -8.106 -4.844 1.00 . A A . 22 GLY C 1 1
15 20265 1 1 22 GLY CA C -3.426 -9.143 -3.732 1.00 . A A . 22 GLY CA 1 1
15 20266 1 1 22 GLY H H -4.953 -8.646 -2.358 1.00 . A A . 22 GLY H 1 1
15 20267 1 1 22 GLY HA2 H -2.393 -9.444 -3.587 1.00 . A A . 22 GLY HA2 1 1
15 20268 1 1 22 GLY HA3 H -3.990 -10.011 -4.047 1.00 . A A . 22 GLY HA3 1 1
15 20269 1 1 22 GLY N N -3.979 -8.669 -2.470 1.00 . A A . 22 GLY N 1 1
15 20270 1 1 22 GLY O O -4.285 -7.167 -4.794 1.00 . A A . 22 GLY O 1 1
15 20271 1 1 23 LEU C C -3.807 -7.217 -7.770 1.00 . A A . 23 LEU C 1 1
15 20272 1 1 23 LEU CA C -2.471 -7.443 -7.034 1.00 . A A . 23 LEU CA 1 1
15 20273 1 1 23 LEU CB C -1.373 -8.056 -7.962 1.00 . A A . 23 LEU CB 1 1
15 20274 1 1 23 LEU CD1 C 0.627 -7.681 -9.512 1.00 . A A . 23 LEU CD1 1 1
15 20275 1 1 23 LEU CD2 C -1.676 -7.046 -10.350 1.00 . A A . 23 LEU CD2 1 1
15 20276 1 1 23 LEU CG C -0.760 -7.147 -9.098 1.00 . A A . 23 LEU CG 1 1
15 20277 1 1 23 LEU H H -2.116 -9.150 -5.839 1.00 . A A . 23 LEU H 1 1
15 20278 1 1 23 LEU HA H -2.117 -6.490 -6.661 1.00 . A A . 23 LEU HA 1 1
15 20279 1 1 23 LEU HB2 H -0.560 -8.376 -7.319 1.00 . A A . 23 LEU HB2 1 1
15 20280 1 1 23 LEU HB3 H -1.782 -8.948 -8.430 1.00 . A A . 23 LEU HB3 1 1
15 20281 1 1 23 LEU HD11 H 1.036 -7.058 -10.297 1.00 . A A . 23 LEU HD11 1 1
15 20282 1 1 23 LEU HD12 H 0.547 -8.700 -9.871 1.00 . A A . 23 LEU HD12 1 1
15 20283 1 1 23 LEU HD13 H 1.292 -7.655 -8.658 1.00 . A A . 23 LEU HD13 1 1
15 20284 1 1 23 LEU HD21 H -2.630 -6.625 -10.063 1.00 . A A . 23 LEU HD21 1 1
15 20285 1 1 23 LEU HD22 H -1.834 -8.028 -10.771 1.00 . A A . 23 LEU HD22 1 1
15 20286 1 1 23 LEU HD23 H -1.213 -6.410 -11.093 1.00 . A A . 23 LEU HD23 1 1
15 20287 1 1 23 LEU HG H -0.619 -6.141 -8.710 1.00 . A A . 23 LEU HG 1 1
15 20288 1 1 23 LEU N N -2.647 -8.334 -5.867 1.00 . A A . 23 LEU N 1 1
15 20289 1 1 23 LEU O O -4.069 -6.109 -8.271 1.00 . A A . 23 LEU O 1 1
15 20290 1 1 24 ASN C C -6.890 -7.147 -7.859 1.00 . A A . 24 ASN C 1 1
15 20291 1 1 24 ASN CA C -5.976 -8.259 -8.423 1.00 . A A . 24 ASN CA 1 1
15 20292 1 1 24 ASN CB C -6.639 -9.654 -8.279 1.00 . A A . 24 ASN CB 1 1
15 20293 1 1 24 ASN CG C -8.000 -9.768 -8.979 1.00 . A A . 24 ASN CG 1 1
15 20294 1 1 24 ASN H H -4.379 -9.086 -7.311 1.00 . A A . 24 ASN H 1 1
15 20295 1 1 24 ASN HA H -5.811 -8.070 -9.479 1.00 . A A . 24 ASN HA 1 1
15 20296 1 1 24 ASN HB2 H -5.971 -10.402 -8.699 1.00 . A A . 24 ASN HB2 1 1
15 20297 1 1 24 ASN HB3 H -6.777 -9.882 -7.227 1.00 . A A . 24 ASN HB3 1 1
15 20298 1 1 24 ASN HD21 H -7.125 -10.284 -10.685 1.00 . A A . 24 ASN HD21 1 1
15 20299 1 1 24 ASN HD22 H -8.850 -10.178 -10.718 1.00 . A A . 24 ASN HD22 1 1
15 20300 1 1 24 ASN N N -4.656 -8.267 -7.771 1.00 . A A . 24 ASN N 1 1
15 20301 1 1 24 ASN ND2 N -7.991 -10.114 -10.254 1.00 . A A . 24 ASN ND2 1 1
15 20302 1 1 24 ASN O O -7.696 -6.571 -8.596 1.00 . A A . 24 ASN O 1 1
15 20303 1 1 24 ASN OD1 O -9.048 -9.520 -8.379 1.00 . A A . 24 ASN OD1 1 1
15 20304 1 1 25 ILE C C -6.778 -4.500 -5.606 1.00 . A A . 25 ILE C 1 1
15 20305 1 1 25 ILE CA C -7.567 -5.789 -5.903 1.00 . A A . 25 ILE CA 1 1
15 20306 1 1 25 ILE CB C -8.282 -6.311 -4.596 1.00 . A A . 25 ILE CB 1 1
15 20307 1 1 25 ILE CD1 C -7.858 -7.082 -2.146 1.00 . A A . 25 ILE CD1 1 1
15 20308 1 1 25 ILE CG1 C -7.250 -6.709 -3.493 1.00 . A A . 25 ILE CG1 1 1
15 20309 1 1 25 ILE CG2 C -9.228 -7.486 -4.929 1.00 . A A . 25 ILE CG2 1 1
15 20310 1 1 25 ILE H H -6.029 -7.264 -6.035 1.00 . A A . 25 ILE H 1 1
15 20311 1 1 25 ILE HA H -8.350 -5.510 -6.604 1.00 . A A . 25 ILE HA 1 1
15 20312 1 1 25 ILE HB H -8.903 -5.501 -4.213 1.00 . A A . 25 ILE HB 1 1
15 20313 1 1 25 ILE HD11 H -8.440 -6.253 -1.769 1.00 . A A . 25 ILE HD11 1 1
15 20314 1 1 25 ILE HD12 H -7.063 -7.306 -1.450 1.00 . A A . 25 ILE HD12 1 1
15 20315 1 1 25 ILE HD13 H -8.493 -7.950 -2.258 1.00 . A A . 25 ILE HD13 1 1
15 20316 1 1 25 ILE HG12 H -6.673 -7.557 -3.829 1.00 . A A . 25 ILE HG12 1 1
15 20317 1 1 25 ILE HG13 H -6.577 -5.875 -3.323 1.00 . A A . 25 ILE HG13 1 1
15 20318 1 1 25 ILE HG21 H -9.971 -7.171 -5.651 1.00 . A A . 25 ILE HG21 1 1
15 20319 1 1 25 ILE HG22 H -9.730 -7.825 -4.029 1.00 . A A . 25 ILE HG22 1 1
15 20320 1 1 25 ILE HG23 H -8.654 -8.307 -5.342 1.00 . A A . 25 ILE HG23 1 1
15 20321 1 1 25 ILE N N -6.735 -6.822 -6.556 1.00 . A A . 25 ILE N 1 1
15 20322 1 1 25 ILE O O -7.322 -3.584 -4.991 1.00 . A A . 25 ILE O 1 1
15 20323 1 1 26 ILE C C -5.221 -2.233 -7.148 1.00 . A A . 26 ILE C 1 1
15 20324 1 1 26 ILE CA C -4.742 -3.158 -6.012 1.00 . A A . 26 ILE CA 1 1
15 20325 1 1 26 ILE CB C -3.190 -3.413 -6.158 1.00 . A A . 26 ILE CB 1 1
15 20326 1 1 26 ILE CD1 C -2.521 -3.702 -3.637 1.00 . A A . 26 ILE CD1 1 1
15 20327 1 1 26 ILE CG1 C -2.627 -4.328 -5.015 1.00 . A A . 26 ILE CG1 1 1
15 20328 1 1 26 ILE CG2 C -2.395 -2.077 -6.243 1.00 . A A . 26 ILE CG2 1 1
15 20329 1 1 26 ILE H H -5.098 -5.205 -6.457 1.00 . A A . 26 ILE H 1 1
15 20330 1 1 26 ILE HA H -4.930 -2.674 -5.054 1.00 . A A . 26 ILE HA 1 1
15 20331 1 1 26 ILE HB H -3.042 -3.932 -7.107 1.00 . A A . 26 ILE HB 1 1
15 20332 1 1 26 ILE HD11 H -1.920 -2.803 -3.688 1.00 . A A . 26 ILE HD11 1 1
15 20333 1 1 26 ILE HD12 H -2.052 -4.405 -2.969 1.00 . A A . 26 ILE HD12 1 1
15 20334 1 1 26 ILE HD13 H -3.505 -3.459 -3.267 1.00 . A A . 26 ILE HD13 1 1
15 20335 1 1 26 ILE HG12 H -3.255 -5.200 -4.915 1.00 . A A . 26 ILE HG12 1 1
15 20336 1 1 26 ILE HG13 H -1.634 -4.656 -5.294 1.00 . A A . 26 ILE HG13 1 1
15 20337 1 1 26 ILE HG21 H -1.337 -2.286 -6.339 1.00 . A A . 26 ILE HG21 1 1
15 20338 1 1 26 ILE HG22 H -2.559 -1.487 -5.348 1.00 . A A . 26 ILE HG22 1 1
15 20339 1 1 26 ILE HG23 H -2.725 -1.507 -7.103 1.00 . A A . 26 ILE HG23 1 1
15 20340 1 1 26 ILE N N -5.515 -4.414 -6.064 1.00 . A A . 26 ILE N 1 1
15 20341 1 1 26 ILE O O -5.034 -2.556 -8.329 1.00 . A A . 26 ILE O 1 1
15 20342 1 1 27 ASP C C -5.160 0.869 -8.093 1.00 . A A . 27 ASP C 1 1
15 20343 1 1 27 ASP CA C -6.307 -0.091 -7.762 1.00 . A A . 27 ASP CA 1 1
15 20344 1 1 27 ASP CB C -7.529 0.677 -7.198 1.00 . A A . 27 ASP CB 1 1
15 20345 1 1 27 ASP CG C -8.135 1.710 -8.166 1.00 . A A . 27 ASP CG 1 1
15 20346 1 1 27 ASP H H -6.001 -0.932 -5.831 1.00 . A A . 27 ASP H 1 1
15 20347 1 1 27 ASP HA H -6.609 -0.605 -8.676 1.00 . A A . 27 ASP HA 1 1
15 20348 1 1 27 ASP HB2 H -8.298 -0.044 -6.959 1.00 . A A . 27 ASP HB2 1 1
15 20349 1 1 27 ASP HB3 H -7.245 1.178 -6.275 1.00 . A A . 27 ASP HB3 1 1
15 20350 1 1 27 ASP N N -5.846 -1.100 -6.785 1.00 . A A . 27 ASP N 1 1
15 20351 1 1 27 ASP O O -4.776 1.000 -9.259 1.00 . A A . 27 ASP O 1 1
15 20352 1 1 27 ASP OD1 O -8.026 2.931 -7.915 1.00 . A A . 27 ASP OD1 1 1
15 20353 1 1 27 ASP OD2 O -8.736 1.288 -9.185 1.00 . A A . 27 ASP OD2 1 1
15 20354 1 1 28 ARG C C -2.709 2.568 -5.839 1.00 . A A . 28 ARG C 1 1
15 20355 1 1 28 ARG CA C -3.474 2.471 -7.171 1.00 . A A . 28 ARG CA 1 1
15 20356 1 1 28 ARG CB C -3.995 3.889 -7.627 1.00 . A A . 28 ARG CB 1 1
15 20357 1 1 28 ARG CD C -4.992 5.278 -9.567 1.00 . A A . 28 ARG CD 1 1
15 20358 1 1 28 ARG CG C -4.130 4.072 -9.173 1.00 . A A . 28 ARG CG 1 1
15 20359 1 1 28 ARG CZ C -7.411 5.917 -9.378 1.00 . A A . 28 ARG CZ 1 1
15 20360 1 1 28 ARG H H -4.939 1.315 -6.134 1.00 . A A . 28 ARG H 1 1
15 20361 1 1 28 ARG HA H -2.790 2.079 -7.926 1.00 . A A . 28 ARG HA 1 1
15 20362 1 1 28 ARG HB2 H -4.971 4.054 -7.175 1.00 . A A . 28 ARG HB2 1 1
15 20363 1 1 28 ARG HB3 H -3.320 4.654 -7.257 1.00 . A A . 28 ARG HB3 1 1
15 20364 1 1 28 ARG HD2 H -4.578 6.180 -9.124 1.00 . A A . 28 ARG HD2 1 1
15 20365 1 1 28 ARG HD3 H -4.990 5.374 -10.645 1.00 . A A . 28 ARG HD3 1 1
15 20366 1 1 28 ARG HE H -6.552 4.326 -8.537 1.00 . A A . 28 ARG HE 1 1
15 20367 1 1 28 ARG HG2 H -3.140 4.196 -9.597 1.00 . A A . 28 ARG HG2 1 1
15 20368 1 1 28 ARG HG3 H -4.580 3.176 -9.591 1.00 . A A . 28 ARG HG3 1 1
15 20369 1 1 28 ARG HH11 H -6.371 7.243 -10.518 1.00 . A A . 28 ARG HH11 1 1
15 20370 1 1 28 ARG HH12 H -8.060 7.594 -10.325 1.00 . A A . 28 ARG HH12 1 1
15 20371 1 1 28 ARG HH21 H -8.717 4.782 -8.329 1.00 . A A . 28 ARG HH21 1 1
15 20372 1 1 28 ARG HH22 H -9.394 6.199 -9.082 1.00 . A A . 28 ARG HH22 1 1
15 20373 1 1 28 ARG N N -4.592 1.503 -7.042 1.00 . A A . 28 ARG N 1 1
15 20374 1 1 28 ARG NE N -6.380 5.111 -9.103 1.00 . A A . 28 ARG NE 1 1
15 20375 1 1 28 ARG NH1 N -7.270 7.006 -10.135 1.00 . A A . 28 ARG NH1 1 1
15 20376 1 1 28 ARG NH2 N -8.604 5.614 -8.891 1.00 . A A . 28 ARG NH2 1 1
15 20377 1 1 28 ARG O O -3.312 2.487 -4.769 1.00 . A A . 28 ARG O 1 1
15 20378 1 1 29 ILE C C 0.278 4.241 -4.864 1.00 . A A . 29 ILE C 1 1
15 20379 1 1 29 ILE CA C -0.469 2.894 -4.754 1.00 . A A . 29 ILE CA 1 1
15 20380 1 1 29 ILE CB C 0.597 1.718 -4.666 1.00 . A A . 29 ILE CB 1 1
15 20381 1 1 29 ILE CD1 C 0.803 -0.871 -4.501 1.00 . A A . 29 ILE CD1 1 1
15 20382 1 1 29 ILE CG1 C -0.123 0.338 -4.557 1.00 . A A . 29 ILE CG1 1 1
15 20383 1 1 29 ILE CG2 C 1.594 1.920 -3.482 1.00 . A A . 29 ILE CG2 1 1
15 20384 1 1 29 ILE H H -0.958 2.748 -6.820 1.00 . A A . 29 ILE H 1 1
15 20385 1 1 29 ILE HA H -1.071 2.890 -3.840 1.00 . A A . 29 ILE HA 1 1
15 20386 1 1 29 ILE HB H 1.179 1.725 -5.590 1.00 . A A . 29 ILE HB 1 1
15 20387 1 1 29 ILE HD11 H 1.423 -0.893 -5.386 1.00 . A A . 29 ILE HD11 1 1
15 20388 1 1 29 ILE HD12 H 0.205 -1.767 -4.461 1.00 . A A . 29 ILE HD12 1 1
15 20389 1 1 29 ILE HD13 H 1.427 -0.813 -3.619 1.00 . A A . 29 ILE HD13 1 1
15 20390 1 1 29 ILE HG12 H -0.732 0.325 -3.666 1.00 . A A . 29 ILE HG12 1 1
15 20391 1 1 29 ILE HG13 H -0.772 0.206 -5.419 1.00 . A A . 29 ILE HG13 1 1
15 20392 1 1 29 ILE HG21 H 2.287 1.091 -3.440 1.00 . A A . 29 ILE HG21 1 1
15 20393 1 1 29 ILE HG22 H 1.051 1.978 -2.549 1.00 . A A . 29 ILE HG22 1 1
15 20394 1 1 29 ILE HG23 H 2.149 2.842 -3.621 1.00 . A A . 29 ILE HG23 1 1
15 20395 1 1 29 ILE N N -1.369 2.729 -5.925 1.00 . A A . 29 ILE N 1 1
15 20396 1 1 29 ILE O O 0.708 4.632 -5.952 1.00 . A A . 29 ILE O 1 1
15 20397 1 1 30 GLN C C 2.110 6.032 -2.341 1.00 . A A . 30 GLN C 1 1
15 20398 1 1 30 GLN CA C 1.261 6.139 -3.619 1.00 . A A . 30 GLN CA 1 1
15 20399 1 1 30 GLN CB C 0.401 7.443 -3.628 1.00 . A A . 30 GLN CB 1 1
15 20400 1 1 30 GLN CD C -2.005 6.772 -2.959 1.00 . A A . 30 GLN CD 1 1
15 20401 1 1 30 GLN CG C -0.730 7.528 -2.569 1.00 . A A . 30 GLN CG 1 1
15 20402 1 1 30 GLN H H -0.043 4.616 -2.928 1.00 . A A . 30 GLN H 1 1
15 20403 1 1 30 GLN HA H 1.936 6.163 -4.471 1.00 . A A . 30 GLN HA 1 1
15 20404 1 1 30 GLN HB2 H 1.063 8.290 -3.480 1.00 . A A . 30 GLN HB2 1 1
15 20405 1 1 30 GLN HB3 H -0.051 7.544 -4.611 1.00 . A A . 30 GLN HB3 1 1
15 20406 1 1 30 GLN HE21 H -2.691 8.379 -3.903 1.00 . A A . 30 GLN HE21 1 1
15 20407 1 1 30 GLN HE22 H -3.710 6.986 -3.949 1.00 . A A . 30 GLN HE22 1 1
15 20408 1 1 30 GLN HG2 H -0.363 7.120 -1.638 1.00 . A A . 30 GLN HG2 1 1
15 20409 1 1 30 GLN HG3 H -0.983 8.573 -2.413 1.00 . A A . 30 GLN HG3 1 1
15 20410 1 1 30 GLN N N 0.426 4.934 -3.732 1.00 . A A . 30 GLN N 1 1
15 20411 1 1 30 GLN NE2 N -2.892 7.448 -3.673 1.00 . A A . 30 GLN NE2 1 1
15 20412 1 1 30 GLN O O 1.650 5.512 -1.319 1.00 . A A . 30 GLN O 1 1
15 20413 1 1 30 GLN OE1 O -2.183 5.599 -2.647 1.00 . A A . 30 GLN OE1 1 1
15 20414 1 1 31 VAL C C 4.660 7.879 -0.824 1.00 . A A . 31 VAL C 1 1
15 20415 1 1 31 VAL CA C 4.299 6.454 -1.257 1.00 . A A . 31 VAL CA 1 1
15 20416 1 1 31 VAL CB C 5.607 5.603 -1.544 1.00 . A A . 31 VAL CB 1 1
15 20417 1 1 31 VAL CG1 C 5.260 4.145 -1.933 1.00 . A A . 31 VAL CG1 1 1
15 20418 1 1 31 VAL CG2 C 6.531 6.252 -2.607 1.00 . A A . 31 VAL CG2 1 1
15 20419 1 1 31 VAL H H 3.644 6.962 -3.232 1.00 . A A . 31 VAL H 1 1
15 20420 1 1 31 VAL HA H 3.777 5.971 -0.423 1.00 . A A . 31 VAL HA 1 1
15 20421 1 1 31 VAL HB H 6.169 5.559 -0.609 1.00 . A A . 31 VAL HB 1 1
15 20422 1 1 31 VAL HG11 H 6.171 3.582 -2.097 1.00 . A A . 31 VAL HG11 1 1
15 20423 1 1 31 VAL HG12 H 4.668 4.136 -2.841 1.00 . A A . 31 VAL HG12 1 1
15 20424 1 1 31 VAL HG13 H 4.696 3.678 -1.136 1.00 . A A . 31 VAL HG13 1 1
15 20425 1 1 31 VAL HG21 H 6.731 7.282 -2.333 1.00 . A A . 31 VAL HG21 1 1
15 20426 1 1 31 VAL HG22 H 6.069 6.223 -3.578 1.00 . A A . 31 VAL HG22 1 1
15 20427 1 1 31 VAL HG23 H 7.472 5.714 -2.647 1.00 . A A . 31 VAL HG23 1 1
15 20428 1 1 31 VAL N N 3.359 6.515 -2.405 1.00 . A A . 31 VAL N 1 1
15 20429 1 1 31 VAL O O 4.868 8.765 -1.667 1.00 . A A . 31 VAL O 1 1
15 20430 1 1 32 THR C C 6.187 9.396 1.954 1.00 . A A . 32 THR C 1 1
15 20431 1 1 32 THR CA C 4.907 9.421 1.090 1.00 . A A . 32 THR CA 1 1
15 20432 1 1 32 THR CB C 3.666 9.815 1.951 1.00 . A A . 32 THR CB 1 1
15 20433 1 1 32 THR CG2 C 2.368 9.902 1.121 1.00 . A A . 32 THR CG2 1 1
15 20434 1 1 32 THR H H 4.595 7.322 1.095 1.00 . A A . 32 THR H 1 1
15 20435 1 1 32 THR HA H 5.032 10.156 0.296 1.00 . A A . 32 THR HA 1 1
15 20436 1 1 32 THR HB H 3.854 10.777 2.405 1.00 . A A . 32 THR HB 1 1
15 20437 1 1 32 THR HG1 H 3.281 7.995 2.605 1.00 . A A . 32 THR HG1 1 1
15 20438 1 1 32 THR HG21 H 2.161 8.943 0.663 1.00 . A A . 32 THR HG21 1 1
15 20439 1 1 32 THR HG22 H 2.477 10.651 0.349 1.00 . A A . 32 THR HG22 1 1
15 20440 1 1 32 THR HG23 H 1.538 10.174 1.766 1.00 . A A . 32 THR HG23 1 1
15 20441 1 1 32 THR N N 4.701 8.095 0.489 1.00 . A A . 32 THR N 1 1
15 20442 1 1 32 THR O O 6.456 8.379 2.591 1.00 . A A . 32 THR O 1 1
15 20443 1 1 32 THR OG1 O 3.469 8.854 2.993 1.00 . A A . 32 THR OG1 1 1
15 20444 1 1 33 PRO C C 8.318 10.625 4.169 1.00 . A A . 33 PRO C 1 1
15 20445 1 1 33 PRO CA C 8.349 10.513 2.612 1.00 . A A . 33 PRO CA 1 1
15 20446 1 1 33 PRO CB C 8.995 11.764 1.957 1.00 . A A . 33 PRO CB 1 1
15 20447 1 1 33 PRO CD C 6.648 11.858 1.434 1.00 . A A . 33 PRO CD 1 1
15 20448 1 1 33 PRO CG C 7.854 12.726 1.763 1.00 . A A . 33 PRO CG 1 1
15 20449 1 1 33 PRO HA H 8.915 9.629 2.334 1.00 . A A . 33 PRO HA 1 1
15 20450 1 1 33 PRO HB2 H 9.769 12.186 2.599 1.00 . A A . 33 PRO HB2 1 1
15 20451 1 1 33 PRO HB3 H 9.422 11.501 1.001 1.00 . A A . 33 PRO HB3 1 1
15 20452 1 1 33 PRO HD2 H 5.756 12.250 1.909 1.00 . A A . 33 PRO HD2 1 1
15 20453 1 1 33 PRO HD3 H 6.499 11.798 0.360 1.00 . A A . 33 PRO HD3 1 1
15 20454 1 1 33 PRO HG2 H 7.689 13.293 2.679 1.00 . A A . 33 PRO HG2 1 1
15 20455 1 1 33 PRO HG3 H 8.064 13.409 0.942 1.00 . A A . 33 PRO HG3 1 1
15 20456 1 1 33 PRO N N 6.997 10.509 1.986 1.00 . A A . 33 PRO N 1 1
15 20457 1 1 33 PRO O O 7.287 10.999 4.749 1.00 . A A . 33 PRO O 1 1
15 20458 1 1 34 PRO C C 9.768 11.997 6.666 1.00 . A A . 34 PRO C 1 1
15 20459 1 1 34 PRO CA C 9.587 10.497 6.333 1.00 . A A . 34 PRO CA 1 1
15 20460 1 1 34 PRO CB C 10.833 9.660 6.710 1.00 . A A . 34 PRO CB 1 1
15 20461 1 1 34 PRO CD C 10.703 9.674 4.302 1.00 . A A . 34 PRO CD 1 1
15 20462 1 1 34 PRO CG C 11.679 9.658 5.468 1.00 . A A . 34 PRO CG 1 1
15 20463 1 1 34 PRO HA H 8.717 10.111 6.858 1.00 . A A . 34 PRO HA 1 1
15 20464 1 1 34 PRO HB2 H 11.358 10.114 7.552 1.00 . A A . 34 PRO HB2 1 1
15 20465 1 1 34 PRO HB3 H 10.541 8.647 6.967 1.00 . A A . 34 PRO HB3 1 1
15 20466 1 1 34 PRO HD2 H 11.096 10.274 3.485 1.00 . A A . 34 PRO HD2 1 1
15 20467 1 1 34 PRO HD3 H 10.505 8.667 3.957 1.00 . A A . 34 PRO HD3 1 1
15 20468 1 1 34 PRO HG2 H 12.311 10.544 5.451 1.00 . A A . 34 PRO HG2 1 1
15 20469 1 1 34 PRO HG3 H 12.296 8.767 5.427 1.00 . A A . 34 PRO HG3 1 1
15 20470 1 1 34 PRO N N 9.464 10.292 4.872 1.00 . A A . 34 PRO N 1 1
15 20471 1 1 34 PRO O O 10.615 12.684 6.074 1.00 . A A . 34 PRO O 1 1
15 20472 1 1 35 GLY C C 7.822 14.610 7.032 1.00 . A A . 35 GLY C 1 1
15 20473 1 1 35 GLY CA C 8.883 13.933 7.890 1.00 . A A . 35 GLY CA 1 1
15 20474 1 1 35 GLY H H 8.381 11.880 8.102 1.00 . A A . 35 GLY H 1 1
15 20475 1 1 35 GLY HA2 H 8.621 14.068 8.935 1.00 . A A . 35 GLY HA2 1 1
15 20476 1 1 35 GLY HA3 H 9.848 14.402 7.710 1.00 . A A . 35 GLY HA3 1 1
15 20477 1 1 35 GLY N N 8.960 12.497 7.609 1.00 . A A . 35 GLY N 1 1
15 20478 1 1 35 GLY O O 6.919 13.937 6.525 1.00 . A A . 35 GLY O 1 1
15 20479 1 1 36 ASN C C 5.529 16.763 6.854 1.00 . A A . 36 ASN C 1 1
15 20480 1 1 36 ASN CA C 6.922 16.799 6.180 1.00 . A A . 36 ASN CA 1 1
15 20481 1 1 36 ASN CB C 6.829 16.379 4.680 1.00 . A A . 36 ASN CB 1 1
15 20482 1 1 36 ASN CG C 8.159 16.490 3.919 1.00 . A A . 36 ASN CG 1 1
15 20483 1 1 36 ASN H H 8.664 16.404 7.355 1.00 . A A . 36 ASN H 1 1
15 20484 1 1 36 ASN HA H 7.279 17.819 6.231 1.00 . A A . 36 ASN HA 1 1
15 20485 1 1 36 ASN HB2 H 6.502 15.346 4.621 1.00 . A A . 36 ASN HB2 1 1
15 20486 1 1 36 ASN HB3 H 6.093 17.005 4.189 1.00 . A A . 36 ASN HB3 1 1
15 20487 1 1 36 ASN HD21 H 7.213 16.870 2.224 1.00 . A A . 36 ASN HD21 1 1
15 20488 1 1 36 ASN HD22 H 8.937 16.806 2.126 1.00 . A A . 36 ASN HD22 1 1
15 20489 1 1 36 ASN N N 7.909 15.956 6.920 1.00 . A A . 36 ASN N 1 1
15 20490 1 1 36 ASN ND2 N 8.094 16.753 2.630 1.00 . A A . 36 ASN ND2 1 1
15 20491 1 1 36 ASN O O 4.520 17.169 6.255 1.00 . A A . 36 ASN O 1 1
15 20492 1 1 36 ASN OD1 O 9.242 16.337 4.485 1.00 . A A . 36 ASN OD1 1 1
15 20493 1 1 37 GLY C C 3.904 14.625 8.982 1.00 . A A . 37 GLY C 1 1
15 20494 1 1 37 GLY CA C 4.278 16.100 8.885 1.00 . A A . 37 GLY CA 1 1
15 20495 1 1 37 GLY H H 6.362 16.143 8.566 1.00 . A A . 37 GLY H 1 1
15 20496 1 1 37 GLY HA2 H 4.417 16.487 9.885 1.00 . A A . 37 GLY HA2 1 1
15 20497 1 1 37 GLY HA3 H 3.454 16.634 8.422 1.00 . A A . 37 GLY HA3 1 1
15 20498 1 1 37 GLY N N 5.508 16.325 8.125 1.00 . A A . 37 GLY N 1 1
15 20499 1 1 37 GLY O O 3.203 14.228 9.915 1.00 . A A . 37 GLY O 1 1
15 20500 1 1 38 CYS C C 5.209 11.650 8.940 1.00 . A A . 38 CYS C 1 1
15 20501 1 1 38 CYS CA C 4.193 12.360 8.011 1.00 . A A . 38 CYS CA 1 1
15 20502 1 1 38 CYS CB C 4.334 11.867 6.552 1.00 . A A . 38 CYS CB 1 1
15 20503 1 1 38 CYS H H 4.997 14.201 7.356 1.00 . A A . 38 CYS H 1 1
15 20504 1 1 38 CYS HA H 3.178 12.165 8.356 1.00 . A A . 38 CYS HA 1 1
15 20505 1 1 38 CYS HB2 H 5.364 11.971 6.226 1.00 . A A . 38 CYS HB2 1 1
15 20506 1 1 38 CYS HB3 H 4.045 10.826 6.487 1.00 . A A . 38 CYS HB3 1 1
15 20507 1 1 38 CYS N N 4.426 13.811 8.051 1.00 . A A . 38 CYS N 1 1
15 20508 1 1 38 CYS O O 6.393 12.013 8.925 1.00 . A A . 38 CYS O 1 1
15 20509 1 1 38 CYS SG S 3.298 12.812 5.388 1.00 . A A . 38 CYS SG 1 1
15 20510 1 1 39 PRO C C 6.897 9.302 10.076 1.00 . A A . 39 PRO C 1 1
15 20511 1 1 39 PRO CA C 5.654 9.941 10.742 1.00 . A A . 39 PRO CA 1 1
15 20512 1 1 39 PRO CB C 4.720 8.867 11.371 1.00 . A A . 39 PRO CB 1 1
15 20513 1 1 39 PRO CD C 3.364 10.136 9.859 1.00 . A A . 39 PRO CD 1 1
15 20514 1 1 39 PRO CG C 3.334 9.421 11.193 1.00 . A A . 39 PRO CG 1 1
15 20515 1 1 39 PRO HA H 5.987 10.625 11.520 1.00 . A A . 39 PRO HA 1 1
15 20516 1 1 39 PRO HB2 H 4.827 7.910 10.854 1.00 . A A . 39 PRO HB2 1 1
15 20517 1 1 39 PRO HB3 H 4.942 8.738 12.427 1.00 . A A . 39 PRO HB3 1 1
15 20518 1 1 39 PRO HD2 H 3.162 9.442 9.048 1.00 . A A . 39 PRO HD2 1 1
15 20519 1 1 39 PRO HD3 H 2.647 10.951 9.844 1.00 . A A . 39 PRO HD3 1 1
15 20520 1 1 39 PRO HG2 H 2.606 8.613 11.190 1.00 . A A . 39 PRO HG2 1 1
15 20521 1 1 39 PRO HG3 H 3.101 10.124 11.992 1.00 . A A . 39 PRO HG3 1 1
15 20522 1 1 39 PRO N N 4.764 10.648 9.776 1.00 . A A . 39 PRO N 1 1
15 20523 1 1 39 PRO O O 8.035 9.709 10.337 1.00 . A A . 39 PRO O 1 1
15 20524 1 1 40 LYS C C 7.322 7.583 6.964 1.00 . A A . 40 LYS C 1 1
15 20525 1 1 40 LYS CA C 7.722 7.626 8.437 1.00 . A A . 40 LYS CA 1 1
15 20526 1 1 40 LYS CB C 7.969 6.187 8.995 1.00 . A A . 40 LYS CB 1 1
15 20527 1 1 40 LYS CD C 7.115 3.739 9.255 1.00 . A A . 40 LYS CD 1 1
15 20528 1 1 40 LYS CE C 6.938 3.592 10.782 1.00 . A A . 40 LYS CE 1 1
15 20529 1 1 40 LYS CG C 6.835 5.171 8.719 1.00 . A A . 40 LYS CG 1 1
15 20530 1 1 40 LYS H H 5.720 8.088 8.991 1.00 . A A . 40 LYS H 1 1
15 20531 1 1 40 LYS HA H 8.645 8.201 8.522 1.00 . A A . 40 LYS HA 1 1
15 20532 1 1 40 LYS HB2 H 8.887 5.804 8.561 1.00 . A A . 40 LYS HB2 1 1
15 20533 1 1 40 LYS HB3 H 8.106 6.262 10.068 1.00 . A A . 40 LYS HB3 1 1
15 20534 1 1 40 LYS HD2 H 6.426 3.051 8.770 1.00 . A A . 40 LYS HD2 1 1
15 20535 1 1 40 LYS HD3 H 8.128 3.455 8.992 1.00 . A A . 40 LYS HD3 1 1
15 20536 1 1 40 LYS HE2 H 5.940 3.915 11.051 1.00 . A A . 40 LYS HE2 1 1
15 20537 1 1 40 LYS HE3 H 7.050 2.548 11.044 1.00 . A A . 40 LYS HE3 1 1
15 20538 1 1 40 LYS HG2 H 5.920 5.536 9.177 1.00 . A A . 40 LYS HG2 1 1
15 20539 1 1 40 LYS HG3 H 6.681 5.115 7.644 1.00 . A A . 40 LYS HG3 1 1
15 20540 1 1 40 LYS HZ1 H 7.795 4.206 12.586 1.00 . A A . 40 LYS HZ1 1 1
15 20541 1 1 40 LYS HZ2 H 7.778 5.402 11.395 1.00 . A A . 40 LYS HZ2 1 1
15 20542 1 1 40 LYS HZ3 H 8.891 4.134 11.301 1.00 . A A . 40 LYS HZ3 1 1
15 20543 1 1 40 LYS N N 6.662 8.334 9.186 1.00 . A A . 40 LYS N 1 1
15 20544 1 1 40 LYS NZ N 7.920 4.390 11.568 1.00 . A A . 40 LYS NZ 1 1
15 20545 1 1 40 LYS O O 6.343 8.237 6.572 1.00 . A A . 40 LYS O 1 1
15 20546 1 1 41 THR C C 6.435 5.714 4.857 1.00 . A A . 41 THR C 1 1
15 20547 1 1 41 THR CA C 7.720 6.576 4.774 1.00 . A A . 41 THR CA 1 1
15 20548 1 1 41 THR CB C 8.846 5.785 4.030 1.00 . A A . 41 THR CB 1 1
15 20549 1 1 41 THR CG2 C 8.519 5.536 2.540 1.00 . A A . 41 THR CG2 1 1
15 20550 1 1 41 THR H H 9.037 6.680 6.424 1.00 . A A . 41 THR H 1 1
15 20551 1 1 41 THR HA H 7.521 7.498 4.239 1.00 . A A . 41 THR HA 1 1
15 20552 1 1 41 THR HB H 8.970 4.822 4.522 1.00 . A A . 41 THR HB 1 1
15 20553 1 1 41 THR HG1 H 10.645 6.300 3.395 1.00 . A A . 41 THR HG1 1 1
15 20554 1 1 41 THR HG21 H 8.371 6.482 2.038 1.00 . A A . 41 THR HG21 1 1
15 20555 1 1 41 THR HG22 H 7.616 4.942 2.454 1.00 . A A . 41 THR HG22 1 1
15 20556 1 1 41 THR HG23 H 9.338 5.006 2.068 1.00 . A A . 41 THR HG23 1 1
15 20557 1 1 41 THR N N 8.141 6.925 6.128 1.00 . A A . 41 THR N 1 1
15 20558 1 1 41 THR O O 6.485 4.561 5.307 1.00 . A A . 41 THR O 1 1
15 20559 1 1 41 THR OG1 O 10.083 6.506 4.143 1.00 . A A . 41 THR OG1 1 1
15 20560 1 1 42 GLU C C 3.570 5.110 3.154 1.00 . A A . 42 GLU C 1 1
15 20561 1 1 42 GLU CA C 3.979 5.616 4.535 1.00 . A A . 42 GLU CA 1 1
15 20562 1 1 42 GLU CB C 2.875 6.574 5.099 1.00 . A A . 42 GLU CB 1 1
15 20563 1 1 42 GLU CD C 3.314 6.315 7.678 1.00 . A A . 42 GLU CD 1 1
15 20564 1 1 42 GLU CG C 3.186 7.260 6.459 1.00 . A A . 42 GLU CG 1 1
15 20565 1 1 42 GLU H H 5.344 7.184 4.024 1.00 . A A . 42 GLU H 1 1
15 20566 1 1 42 GLU HA H 4.077 4.766 5.211 1.00 . A A . 42 GLU HA 1 1
15 20567 1 1 42 GLU HB2 H 2.699 7.357 4.371 1.00 . A A . 42 GLU HB2 1 1
15 20568 1 1 42 GLU HB3 H 1.953 6.012 5.215 1.00 . A A . 42 GLU HB3 1 1
15 20569 1 1 42 GLU HG2 H 4.115 7.809 6.353 1.00 . A A . 42 GLU HG2 1 1
15 20570 1 1 42 GLU HG3 H 2.392 7.973 6.668 1.00 . A A . 42 GLU HG3 1 1
15 20571 1 1 42 GLU N N 5.294 6.288 4.431 1.00 . A A . 42 GLU N 1 1
15 20572 1 1 42 GLU O O 3.452 5.907 2.208 1.00 . A A . 42 GLU O 1 1
15 20573 1 1 42 GLU OE1 O 3.937 6.726 8.686 1.00 . A A . 42 GLU OE1 1 1
15 20574 1 1 42 GLU OE2 O 2.773 5.185 7.657 1.00 . A A . 42 GLU OE2 1 1
15 20575 1 1 43 VAL C C 1.349 3.151 1.835 1.00 . A A . 43 VAL C 1 1
15 20576 1 1 43 VAL CA C 2.883 3.182 1.783 1.00 . A A . 43 VAL CA 1 1
15 20577 1 1 43 VAL CB C 3.456 1.732 1.560 1.00 . A A . 43 VAL CB 1 1
15 20578 1 1 43 VAL CG1 C 2.933 1.122 0.235 1.00 . A A . 43 VAL CG1 1 1
15 20579 1 1 43 VAL CG2 C 5.003 1.745 1.604 1.00 . A A . 43 VAL CG2 1 1
15 20580 1 1 43 VAL H H 3.601 3.201 3.777 1.00 . A A . 43 VAL H 1 1
15 20581 1 1 43 VAL HA H 3.204 3.802 0.945 1.00 . A A . 43 VAL HA 1 1
15 20582 1 1 43 VAL HB H 3.108 1.099 2.374 1.00 . A A . 43 VAL HB 1 1
15 20583 1 1 43 VAL HG11 H 1.848 1.065 0.259 1.00 . A A . 43 VAL HG11 1 1
15 20584 1 1 43 VAL HG12 H 3.333 0.128 0.107 1.00 . A A . 43 VAL HG12 1 1
15 20585 1 1 43 VAL HG13 H 3.238 1.739 -0.604 1.00 . A A . 43 VAL HG13 1 1
15 20586 1 1 43 VAL HG21 H 5.337 2.093 2.574 1.00 . A A . 43 VAL HG21 1 1
15 20587 1 1 43 VAL HG22 H 5.385 2.408 0.837 1.00 . A A . 43 VAL HG22 1 1
15 20588 1 1 43 VAL HG23 H 5.384 0.749 1.431 1.00 . A A . 43 VAL HG23 1 1
15 20589 1 1 43 VAL N N 3.388 3.786 3.021 1.00 . A A . 43 VAL N 1 1
15 20590 1 1 43 VAL O O 0.758 2.327 2.543 1.00 . A A . 43 VAL O 1 1
15 20591 1 1 44 VAL C C -1.220 3.465 -0.205 1.00 . A A . 44 VAL C 1 1
15 20592 1 1 44 VAL CA C -0.730 4.217 1.040 1.00 . A A . 44 VAL CA 1 1
15 20593 1 1 44 VAL CB C -1.144 5.735 0.970 1.00 . A A . 44 VAL CB 1 1
15 20594 1 1 44 VAL CG1 C -2.677 5.906 0.902 1.00 . A A . 44 VAL CG1 1 1
15 20595 1 1 44 VAL CG2 C -0.546 6.523 2.162 1.00 . A A . 44 VAL CG2 1 1
15 20596 1 1 44 VAL H H 1.271 4.718 0.606 1.00 . A A . 44 VAL H 1 1
15 20597 1 1 44 VAL HA H -1.175 3.774 1.934 1.00 . A A . 44 VAL HA 1 1
15 20598 1 1 44 VAL HB H -0.724 6.155 0.058 1.00 . A A . 44 VAL HB 1 1
15 20599 1 1 44 VAL HG11 H -3.065 5.391 0.032 1.00 . A A . 44 VAL HG11 1 1
15 20600 1 1 44 VAL HG12 H -2.922 6.958 0.831 1.00 . A A . 44 VAL HG12 1 1
15 20601 1 1 44 VAL HG13 H -3.132 5.494 1.795 1.00 . A A . 44 VAL HG13 1 1
15 20602 1 1 44 VAL HG21 H 0.534 6.427 2.161 1.00 . A A . 44 VAL HG21 1 1
15 20603 1 1 44 VAL HG22 H -0.934 6.131 3.096 1.00 . A A . 44 VAL HG22 1 1
15 20604 1 1 44 VAL HG23 H -0.812 7.569 2.080 1.00 . A A . 44 VAL HG23 1 1
15 20605 1 1 44 VAL N N 0.728 4.085 1.121 1.00 . A A . 44 VAL N 1 1
15 20606 1 1 44 VAL O O -0.612 3.575 -1.271 1.00 . A A . 44 VAL O 1 1
15 20607 1 1 45 ILE C C -4.385 2.059 -1.177 1.00 . A A . 45 ILE C 1 1
15 20608 1 1 45 ILE CA C -2.856 1.874 -1.149 1.00 . A A . 45 ILE CA 1 1
15 20609 1 1 45 ILE CB C -2.527 0.340 -0.988 1.00 . A A . 45 ILE CB 1 1
15 20610 1 1 45 ILE CD1 C -0.572 -1.339 -0.563 1.00 . A A . 45 ILE CD1 1 1
15 20611 1 1 45 ILE CG1 C -0.986 0.098 -0.848 1.00 . A A . 45 ILE CG1 1 1
15 20612 1 1 45 ILE CG2 C -3.116 -0.477 -2.162 1.00 . A A . 45 ILE CG2 1 1
15 20613 1 1 45 ILE H H -2.725 2.631 0.817 1.00 . A A . 45 ILE H 1 1
15 20614 1 1 45 ILE HA H -2.425 2.218 -2.097 1.00 . A A . 45 ILE HA 1 1
15 20615 1 1 45 ILE HB H -3.009 -0.005 -0.078 1.00 . A A . 45 ILE HB 1 1
15 20616 1 1 45 ILE HD11 H 0.497 -1.376 -0.466 1.00 . A A . 45 ILE HD11 1 1
15 20617 1 1 45 ILE HD12 H -0.883 -1.980 -1.376 1.00 . A A . 45 ILE HD12 1 1
15 20618 1 1 45 ILE HD13 H -1.026 -1.674 0.359 1.00 . A A . 45 ILE HD13 1 1
15 20619 1 1 45 ILE HG12 H -0.498 0.397 -1.760 1.00 . A A . 45 ILE HG12 1 1
15 20620 1 1 45 ILE HG13 H -0.605 0.709 -0.036 1.00 . A A . 45 ILE HG13 1 1
15 20621 1 1 45 ILE HG21 H -4.191 -0.329 -2.211 1.00 . A A . 45 ILE HG21 1 1
15 20622 1 1 45 ILE HG22 H -2.914 -1.528 -2.013 1.00 . A A . 45 ILE HG22 1 1
15 20623 1 1 45 ILE HG23 H -2.668 -0.156 -3.093 1.00 . A A . 45 ILE HG23 1 1
15 20624 1 1 45 ILE N N -2.290 2.673 -0.056 1.00 . A A . 45 ILE N 1 1
15 20625 1 1 45 ILE O O -5.059 1.876 -0.155 1.00 . A A . 45 ILE O 1 1
15 20626 1 1 46 TRP C C -6.647 1.083 -3.346 1.00 . A A . 46 TRP C 1 1
15 20627 1 1 46 TRP CA C -6.338 2.424 -2.652 1.00 . A A . 46 TRP CA 1 1
15 20628 1 1 46 TRP CB C -6.683 3.618 -3.579 1.00 . A A . 46 TRP CB 1 1
15 20629 1 1 46 TRP CD1 C -5.397 5.639 -2.611 1.00 . A A . 46 TRP CD1 1 1
15 20630 1 1 46 TRP CD2 C -7.620 5.835 -2.476 1.00 . A A . 46 TRP CD2 1 1
15 20631 1 1 46 TRP CE2 C -7.030 6.989 -1.922 1.00 . A A . 46 TRP CE2 1 1
15 20632 1 1 46 TRP CE3 C -9.016 5.740 -2.503 1.00 . A A . 46 TRP CE3 1 1
15 20633 1 1 46 TRP CG C -6.553 4.970 -2.900 1.00 . A A . 46 TRP CG 1 1
15 20634 1 1 46 TRP CH2 C -9.150 7.920 -1.451 1.00 . A A . 46 TRP CH2 1 1
15 20635 1 1 46 TRP CZ2 C -7.786 8.037 -1.402 1.00 . A A . 46 TRP CZ2 1 1
15 20636 1 1 46 TRP CZ3 C -9.766 6.783 -1.994 1.00 . A A . 46 TRP CZ3 1 1
15 20637 1 1 46 TRP H H -4.295 2.790 -3.029 1.00 . A A . 46 TRP H 1 1
15 20638 1 1 46 TRP HA H -6.911 2.506 -1.725 1.00 . A A . 46 TRP HA 1 1
15 20639 1 1 46 TRP HB2 H -6.018 3.611 -4.439 1.00 . A A . 46 TRP HB2 1 1
15 20640 1 1 46 TRP HB3 H -7.705 3.516 -3.930 1.00 . A A . 46 TRP HB3 1 1
15 20641 1 1 46 TRP HD1 H -4.405 5.253 -2.812 1.00 . A A . 46 TRP HD1 1 1
15 20642 1 1 46 TRP HE1 H -5.003 7.489 -1.693 1.00 . A A . 46 TRP HE1 1 1
15 20643 1 1 46 TRP HE3 H -9.509 4.869 -2.917 1.00 . A A . 46 TRP HE3 1 1
15 20644 1 1 46 TRP HH2 H -9.777 8.710 -1.060 1.00 . A A . 46 TRP HH2 1 1
15 20645 1 1 46 TRP HZ2 H -7.324 8.920 -0.986 1.00 . A A . 46 TRP HZ2 1 1
15 20646 1 1 46 TRP HZ3 H -10.848 6.725 -2.008 1.00 . A A . 46 TRP HZ3 1 1
15 20647 1 1 46 TRP N N -4.906 2.455 -2.340 1.00 . A A . 46 TRP N 1 1
15 20648 1 1 46 TRP NE1 N -5.672 6.840 -2.006 1.00 . A A . 46 TRP NE1 1 1
15 20649 1 1 46 TRP O O -5.995 0.737 -4.346 1.00 . A A . 46 TRP O 1 1
15 20650 1 1 47 THR C C -9.178 -0.692 -4.421 1.00 . A A . 47 THR C 1 1
15 20651 1 1 47 THR CA C -8.063 -0.956 -3.375 1.00 . A A . 47 THR CA 1 1
15 20652 1 1 47 THR CB C -8.576 -1.907 -2.254 1.00 . A A . 47 THR CB 1 1
15 20653 1 1 47 THR CG2 C -7.437 -2.368 -1.323 1.00 . A A . 47 THR CG2 1 1
15 20654 1 1 47 THR H H -7.978 0.604 -1.922 1.00 . A A . 47 THR H 1 1
15 20655 1 1 47 THR HA H -7.225 -1.439 -3.878 1.00 . A A . 47 THR HA 1 1
15 20656 1 1 47 THR HB H -9.026 -2.781 -2.708 1.00 . A A . 47 THR HB 1 1
15 20657 1 1 47 THR HG1 H -9.138 -0.820 -0.724 1.00 . A A . 47 THR HG1 1 1
15 20658 1 1 47 THR HG21 H -7.839 -3.019 -0.556 1.00 . A A . 47 THR HG21 1 1
15 20659 1 1 47 THR HG22 H -6.977 -1.511 -0.855 1.00 . A A . 47 THR HG22 1 1
15 20660 1 1 47 THR HG23 H -6.689 -2.907 -1.897 1.00 . A A . 47 THR HG23 1 1
15 20661 1 1 47 THR N N -7.587 0.313 -2.780 1.00 . A A . 47 THR N 1 1
15 20662 1 1 47 THR O O -9.551 0.468 -4.651 1.00 . A A . 47 THR O 1 1
15 20663 1 1 47 THR OG1 O -9.571 -1.233 -1.481 1.00 . A A . 47 THR OG1 1 1
15 20664 1 1 48 LYS C C -12.107 -1.224 -5.497 1.00 . A A . 48 LYS C 1 1
15 20665 1 1 48 LYS CA C -10.759 -1.672 -6.095 1.00 . A A . 48 LYS CA 1 1
15 20666 1 1 48 LYS CB C -10.926 -3.018 -6.866 1.00 . A A . 48 LYS CB 1 1
15 20667 1 1 48 LYS CD C -9.221 -2.406 -8.727 1.00 . A A . 48 LYS CD 1 1
15 20668 1 1 48 LYS CE C -10.278 -2.068 -9.787 1.00 . A A . 48 LYS CE 1 1
15 20669 1 1 48 LYS CG C -9.694 -3.455 -7.699 1.00 . A A . 48 LYS CG 1 1
15 20670 1 1 48 LYS H H -9.361 -2.662 -4.819 1.00 . A A . 48 LYS H 1 1
15 20671 1 1 48 LYS HA H -10.443 -0.910 -6.800 1.00 . A A . 48 LYS HA 1 1
15 20672 1 1 48 LYS HB2 H -11.133 -3.804 -6.149 1.00 . A A . 48 LYS HB2 1 1
15 20673 1 1 48 LYS HB3 H -11.773 -2.938 -7.542 1.00 . A A . 48 LYS HB3 1 1
15 20674 1 1 48 LYS HD2 H -8.950 -1.496 -8.206 1.00 . A A . 48 LYS HD2 1 1
15 20675 1 1 48 LYS HD3 H -8.341 -2.793 -9.230 1.00 . A A . 48 LYS HD3 1 1
15 20676 1 1 48 LYS HE2 H -10.505 -2.960 -10.366 1.00 . A A . 48 LYS HE2 1 1
15 20677 1 1 48 LYS HE3 H -11.181 -1.719 -9.300 1.00 . A A . 48 LYS HE3 1 1
15 20678 1 1 48 LYS HG2 H -8.879 -3.655 -7.018 1.00 . A A . 48 LYS HG2 1 1
15 20679 1 1 48 LYS HG3 H -9.938 -4.370 -8.226 1.00 . A A . 48 LYS HG3 1 1
15 20680 1 1 48 LYS HZ1 H -8.932 -1.339 -11.206 1.00 . A A . 48 LYS HZ1 1 1
15 20681 1 1 48 LYS HZ2 H -9.550 -0.153 -10.166 1.00 . A A . 48 LYS HZ2 1 1
15 20682 1 1 48 LYS HZ3 H -10.517 -0.773 -11.409 1.00 . A A . 48 LYS HZ3 1 1
15 20683 1 1 48 LYS N N -9.700 -1.773 -5.056 1.00 . A A . 48 LYS N 1 1
15 20684 1 1 48 LYS NZ N -9.786 -1.009 -10.706 1.00 . A A . 48 LYS NZ 1 1
15 20685 1 1 48 LYS O O -12.950 -0.658 -6.198 1.00 . A A . 48 LYS O 1 1
15 20686 1 1 49 MET C C -13.113 0.398 -2.770 1.00 . A A . 49 MET C 1 1
15 20687 1 1 49 MET CA C -13.445 -0.972 -3.417 1.00 . A A . 49 MET CA 1 1
15 20688 1 1 49 MET CB C -13.886 -2.016 -2.345 1.00 . A A . 49 MET CB 1 1
15 20689 1 1 49 MET CE C -13.588 -5.042 -1.059 1.00 . A A . 49 MET CE 1 1
15 20690 1 1 49 MET CG C -12.852 -2.334 -1.244 1.00 . A A . 49 MET CG 1 1
15 20691 1 1 49 MET H H -11.627 -2.035 -3.741 1.00 . A A . 49 MET H 1 1
15 20692 1 1 49 MET HA H -14.274 -0.821 -4.109 1.00 . A A . 49 MET HA 1 1
15 20693 1 1 49 MET HB2 H -14.783 -1.650 -1.860 1.00 . A A . 49 MET HB2 1 1
15 20694 1 1 49 MET HB3 H -14.130 -2.941 -2.854 1.00 . A A . 49 MET HB3 1 1
15 20695 1 1 49 MET HE1 H -13.922 -5.860 -0.440 1.00 . A A . 49 MET HE1 1 1
15 20696 1 1 49 MET HE2 H -12.629 -5.289 -1.493 1.00 . A A . 49 MET HE2 1 1
15 20697 1 1 49 MET HE3 H -14.308 -4.874 -1.849 1.00 . A A . 49 MET HE3 1 1
15 20698 1 1 49 MET HG2 H -11.946 -2.712 -1.693 1.00 . A A . 49 MET HG2 1 1
15 20699 1 1 49 MET HG3 H -12.621 -1.424 -0.702 1.00 . A A . 49 MET HG3 1 1
15 20700 1 1 49 MET N N -12.288 -1.481 -4.194 1.00 . A A . 49 MET N 1 1
15 20701 1 1 49 MET O O -13.850 0.879 -1.903 1.00 . A A . 49 MET O 1 1
15 20702 1 1 49 MET SD S -13.433 -3.562 -0.053 1.00 . A A . 49 MET SD 1 1
15 20703 1 1 50 LYS C C -11.189 2.390 -1.276 1.00 . A A . 50 LYS C 1 1
15 20704 1 1 50 LYS CA C -11.472 2.333 -2.786 1.00 . A A . 50 LYS CA 1 1
15 20705 1 1 50 LYS CB C -12.411 3.506 -3.263 1.00 . A A . 50 LYS CB 1 1
15 20706 1 1 50 LYS CD C -12.116 3.128 -5.822 1.00 . A A . 50 LYS CD 1 1
15 20707 1 1 50 LYS CE C -13.528 2.554 -6.052 1.00 . A A . 50 LYS CE 1 1
15 20708 1 1 50 LYS CG C -12.052 4.129 -4.643 1.00 . A A . 50 LYS CG 1 1
15 20709 1 1 50 LYS H H -11.453 0.519 -3.882 1.00 . A A . 50 LYS H 1 1
15 20710 1 1 50 LYS HA H -10.511 2.450 -3.277 1.00 . A A . 50 LYS HA 1 1
15 20711 1 1 50 LYS HB2 H -13.431 3.136 -3.321 1.00 . A A . 50 LYS HB2 1 1
15 20712 1 1 50 LYS HB3 H -12.387 4.303 -2.523 1.00 . A A . 50 LYS HB3 1 1
15 20713 1 1 50 LYS HD2 H -11.800 3.634 -6.727 1.00 . A A . 50 LYS HD2 1 1
15 20714 1 1 50 LYS HD3 H -11.433 2.310 -5.621 1.00 . A A . 50 LYS HD3 1 1
15 20715 1 1 50 LYS HE2 H -13.494 1.881 -6.896 1.00 . A A . 50 LYS HE2 1 1
15 20716 1 1 50 LYS HE3 H -13.842 2.004 -5.173 1.00 . A A . 50 LYS HE3 1 1
15 20717 1 1 50 LYS HG2 H -12.745 4.938 -4.846 1.00 . A A . 50 LYS HG2 1 1
15 20718 1 1 50 LYS HG3 H -11.046 4.539 -4.583 1.00 . A A . 50 LYS HG3 1 1
15 20719 1 1 50 LYS HZ1 H -15.464 3.184 -6.518 1.00 . A A . 50 LYS HZ1 1 1
15 20720 1 1 50 LYS HZ2 H -14.249 4.154 -7.180 1.00 . A A . 50 LYS HZ2 1 1
15 20721 1 1 50 LYS HZ3 H -14.608 4.263 -5.534 1.00 . A A . 50 LYS HZ3 1 1
15 20722 1 1 50 LYS N N -11.983 1.001 -3.220 1.00 . A A . 50 LYS N 1 1
15 20723 1 1 50 LYS NZ N -14.532 3.613 -6.339 1.00 . A A . 50 LYS NZ 1 1
15 20724 1 1 50 LYS O O -11.115 3.479 -0.697 1.00 . A A . 50 LYS O 1 1
15 20725 1 1 51 LYS C C -9.177 1.543 0.906 1.00 . A A . 51 LYS C 1 1
15 20726 1 1 51 LYS CA C -10.648 1.101 0.757 1.00 . A A . 51 LYS CA 1 1
15 20727 1 1 51 LYS CB C -10.892 -0.370 1.240 1.00 . A A . 51 LYS CB 1 1
15 20728 1 1 51 LYS CD C -9.794 -0.442 3.598 1.00 . A A . 51 LYS CD 1 1
15 20729 1 1 51 LYS CE C -10.001 -0.831 5.072 1.00 . A A . 51 LYS CE 1 1
15 20730 1 1 51 LYS CG C -11.083 -0.591 2.763 1.00 . A A . 51 LYS CG 1 1
15 20731 1 1 51 LYS H H -11.019 0.389 -1.197 1.00 . A A . 51 LYS H 1 1
15 20732 1 1 51 LYS HA H -11.295 1.781 1.308 1.00 . A A . 51 LYS HA 1 1
15 20733 1 1 51 LYS HB2 H -11.793 -0.731 0.752 1.00 . A A . 51 LYS HB2 1 1
15 20734 1 1 51 LYS HB3 H -10.067 -0.996 0.907 1.00 . A A . 51 LYS HB3 1 1
15 20735 1 1 51 LYS HD2 H -9.021 -1.081 3.176 1.00 . A A . 51 LYS HD2 1 1
15 20736 1 1 51 LYS HD3 H -9.459 0.591 3.548 1.00 . A A . 51 LYS HD3 1 1
15 20737 1 1 51 LYS HE2 H -9.102 -0.599 5.625 1.00 . A A . 51 LYS HE2 1 1
15 20738 1 1 51 LYS HE3 H -10.823 -0.253 5.482 1.00 . A A . 51 LYS HE3 1 1
15 20739 1 1 51 LYS HG2 H -11.807 0.128 3.123 1.00 . A A . 51 LYS HG2 1 1
15 20740 1 1 51 LYS HG3 H -11.480 -1.592 2.917 1.00 . A A . 51 LYS HG3 1 1
15 20741 1 1 51 LYS HZ1 H -10.405 -2.503 6.265 1.00 . A A . 51 LYS HZ1 1 1
15 20742 1 1 51 LYS HZ2 H -9.527 -2.860 4.867 1.00 . A A . 51 LYS HZ2 1 1
15 20743 1 1 51 LYS HZ3 H -11.179 -2.531 4.762 1.00 . A A . 51 LYS HZ3 1 1
15 20744 1 1 51 LYS N N -10.976 1.211 -0.664 1.00 . A A . 51 LYS N 1 1
15 20745 1 1 51 LYS NZ N -10.300 -2.283 5.251 1.00 . A A . 51 LYS NZ 1 1
15 20746 1 1 51 LYS O O -8.285 1.013 0.215 1.00 . A A . 51 LYS O 1 1
15 20747 1 1 52 VAL C C -6.948 2.435 3.111 1.00 . A A . 52 VAL C 1 1
15 20748 1 1 52 VAL CA C -7.666 3.178 1.985 1.00 . A A . 52 VAL CA 1 1
15 20749 1 1 52 VAL CB C -7.821 4.701 2.363 1.00 . A A . 52 VAL CB 1 1
15 20750 1 1 52 VAL CG1 C -6.441 5.384 2.514 1.00 . A A . 52 VAL CG1 1 1
15 20751 1 1 52 VAL CG2 C -8.689 5.438 1.319 1.00 . A A . 52 VAL CG2 1 1
15 20752 1 1 52 VAL H H -9.719 2.846 2.306 1.00 . A A . 52 VAL H 1 1
15 20753 1 1 52 VAL HA H -7.079 3.110 1.067 1.00 . A A . 52 VAL HA 1 1
15 20754 1 1 52 VAL HB H -8.333 4.761 3.325 1.00 . A A . 52 VAL HB 1 1
15 20755 1 1 52 VAL HG11 H -5.910 5.341 1.574 1.00 . A A . 52 VAL HG11 1 1
15 20756 1 1 52 VAL HG12 H -5.860 4.876 3.276 1.00 . A A . 52 VAL HG12 1 1
15 20757 1 1 52 VAL HG13 H -6.576 6.418 2.803 1.00 . A A . 52 VAL HG13 1 1
15 20758 1 1 52 VAL HG21 H -8.226 5.372 0.344 1.00 . A A . 52 VAL HG21 1 1
15 20759 1 1 52 VAL HG22 H -8.790 6.481 1.596 1.00 . A A . 52 VAL HG22 1 1
15 20760 1 1 52 VAL HG23 H -9.677 4.993 1.276 1.00 . A A . 52 VAL HG23 1 1
15 20761 1 1 52 VAL N N -8.966 2.542 1.763 1.00 . A A . 52 VAL N 1 1
15 20762 1 1 52 VAL O O -7.491 2.312 4.214 1.00 . A A . 52 VAL O 1 1
15 20763 1 1 53 ILE C C -3.522 1.857 3.811 1.00 . A A . 53 ILE C 1 1
15 20764 1 1 53 ILE CA C -4.917 1.200 3.796 1.00 . A A . 53 ILE CA 1 1
15 20765 1 1 53 ILE CB C -4.802 -0.348 3.477 1.00 . A A . 53 ILE CB 1 1
15 20766 1 1 53 ILE CD1 C -3.834 -2.089 1.793 1.00 . A A . 53 ILE CD1 1 1
15 20767 1 1 53 ILE CG1 C -4.031 -0.621 2.145 1.00 . A A . 53 ILE CG1 1 1
15 20768 1 1 53 ILE CG2 C -6.207 -1.002 3.424 1.00 . A A . 53 ILE CG2 1 1
15 20769 1 1 53 ILE H H -5.416 2.005 1.900 1.00 . A A . 53 ILE H 1 1
15 20770 1 1 53 ILE HA H -5.369 1.310 4.785 1.00 . A A . 53 ILE HA 1 1
15 20771 1 1 53 ILE HB H -4.258 -0.815 4.297 1.00 . A A . 53 ILE HB 1 1
15 20772 1 1 53 ILE HD11 H -3.289 -2.579 2.586 1.00 . A A . 53 ILE HD11 1 1
15 20773 1 1 53 ILE HD12 H -3.271 -2.160 0.876 1.00 . A A . 53 ILE HD12 1 1
15 20774 1 1 53 ILE HD13 H -4.793 -2.565 1.662 1.00 . A A . 53 ILE HD13 1 1
15 20775 1 1 53 ILE HG12 H -4.560 -0.164 1.322 1.00 . A A . 53 ILE HG12 1 1
15 20776 1 1 53 ILE HG13 H -3.046 -0.172 2.214 1.00 . A A . 53 ILE HG13 1 1
15 20777 1 1 53 ILE HG21 H -6.116 -2.070 3.269 1.00 . A A . 53 ILE HG21 1 1
15 20778 1 1 53 ILE HG22 H -6.777 -0.572 2.613 1.00 . A A . 53 ILE HG22 1 1
15 20779 1 1 53 ILE HG23 H -6.730 -0.822 4.358 1.00 . A A . 53 ILE HG23 1 1
15 20780 1 1 53 ILE N N -5.755 1.905 2.814 1.00 . A A . 53 ILE N 1 1
15 20781 1 1 53 ILE O O -3.069 2.386 2.793 1.00 . A A . 53 ILE O 1 1
15 20782 1 1 54 CYS C C -0.698 1.222 5.827 1.00 . A A . 54 CYS C 1 1
15 20783 1 1 54 CYS CA C -1.497 2.337 5.142 1.00 . A A . 54 CYS CA 1 1
15 20784 1 1 54 CYS CB C -1.477 3.637 5.971 1.00 . A A . 54 CYS CB 1 1
15 20785 1 1 54 CYS H H -3.346 1.531 5.771 1.00 . A A . 54 CYS H 1 1
15 20786 1 1 54 CYS HA H -1.068 2.535 4.158 1.00 . A A . 54 CYS HA 1 1
15 20787 1 1 54 CYS HB2 H -0.457 3.904 6.211 1.00 . A A . 54 CYS HB2 1 1
15 20788 1 1 54 CYS HB3 H -1.924 4.437 5.393 1.00 . A A . 54 CYS HB3 1 1
15 20789 1 1 54 CYS N N -2.878 1.864 4.977 1.00 . A A . 54 CYS N 1 1
15 20790 1 1 54 CYS O O -1.032 0.805 6.940 1.00 . A A . 54 CYS O 1 1
15 20791 1 1 54 CYS SG S -2.407 3.512 7.534 1.00 . A A . 54 CYS SG 1 1
15 20792 1 1 55 VAL C C 2.608 -0.049 5.639 1.00 . A A . 55 VAL C 1 1
15 20793 1 1 55 VAL CA C 1.127 -0.434 5.574 1.00 . A A . 55 VAL CA 1 1
15 20794 1 1 55 VAL CB C 0.939 -1.675 4.612 1.00 . A A . 55 VAL CB 1 1
15 20795 1 1 55 VAL CG1 C -0.540 -2.115 4.564 1.00 . A A . 55 VAL CG1 1 1
15 20796 1 1 55 VAL CG2 C 1.476 -1.388 3.184 1.00 . A A . 55 VAL CG2 1 1
15 20797 1 1 55 VAL H H 0.576 1.157 4.284 1.00 . A A . 55 VAL H 1 1
15 20798 1 1 55 VAL HA H 0.801 -0.727 6.572 1.00 . A A . 55 VAL HA 1 1
15 20799 1 1 55 VAL HB H 1.514 -2.506 5.022 1.00 . A A . 55 VAL HB 1 1
15 20800 1 1 55 VAL HG11 H -0.858 -2.448 5.546 1.00 . A A . 55 VAL HG11 1 1
15 20801 1 1 55 VAL HG12 H -0.658 -2.924 3.860 1.00 . A A . 55 VAL HG12 1 1
15 20802 1 1 55 VAL HG13 H -1.161 -1.283 4.254 1.00 . A A . 55 VAL HG13 1 1
15 20803 1 1 55 VAL HG21 H 1.379 -2.274 2.570 1.00 . A A . 55 VAL HG21 1 1
15 20804 1 1 55 VAL HG22 H 2.521 -1.104 3.237 1.00 . A A . 55 VAL HG22 1 1
15 20805 1 1 55 VAL HG23 H 0.914 -0.578 2.736 1.00 . A A . 55 VAL HG23 1 1
15 20806 1 1 55 VAL N N 0.328 0.720 5.130 1.00 . A A . 55 VAL N 1 1
15 20807 1 1 55 VAL O O 3.014 0.994 5.094 1.00 . A A . 55 VAL O 1 1
15 20808 1 1 56 ASN C C 5.513 -1.078 5.061 1.00 . A A . 56 ASN C 1 1
15 20809 1 1 56 ASN CA C 4.858 -0.735 6.415 1.00 . A A . 56 ASN CA 1 1
15 20810 1 1 56 ASN CB C 5.438 -1.643 7.533 1.00 . A A . 56 ASN CB 1 1
15 20811 1 1 56 ASN CG C 4.852 -1.314 8.906 1.00 . A A . 56 ASN CG 1 1
15 20812 1 1 56 ASN H H 2.975 -1.649 6.783 1.00 . A A . 56 ASN H 1 1
15 20813 1 1 56 ASN HA H 5.066 0.298 6.658 1.00 . A A . 56 ASN HA 1 1
15 20814 1 1 56 ASN HB2 H 5.221 -2.683 7.304 1.00 . A A . 56 ASN HB2 1 1
15 20815 1 1 56 ASN HB3 H 6.516 -1.514 7.581 1.00 . A A . 56 ASN HB3 1 1
15 20816 1 1 56 ASN HD21 H 6.246 0.063 9.249 1.00 . A A . 56 ASN HD21 1 1
15 20817 1 1 56 ASN HD22 H 5.075 -0.151 10.502 1.00 . A A . 56 ASN HD22 1 1
15 20818 1 1 56 ASN N N 3.395 -0.890 6.326 1.00 . A A . 56 ASN N 1 1
15 20819 1 1 56 ASN ND2 N 5.453 -0.375 9.625 1.00 . A A . 56 ASN ND2 1 1
15 20820 1 1 56 ASN O O 5.012 -1.957 4.349 1.00 . A A . 56 ASN O 1 1
15 20821 1 1 56 ASN OD1 O 3.837 -1.887 9.306 1.00 . A A . 56 ASN OD1 1 1
15 20822 1 1 57 PRO C C 7.997 -2.123 3.355 1.00 . A A . 57 PRO C 1 1
15 20823 1 1 57 PRO CA C 7.397 -0.696 3.415 1.00 . A A . 57 PRO CA 1 1
15 20824 1 1 57 PRO CB C 8.502 0.402 3.384 1.00 . A A . 57 PRO CB 1 1
15 20825 1 1 57 PRO CD C 7.317 0.700 5.450 1.00 . A A . 57 PRO CD 1 1
15 20826 1 1 57 PRO CG C 8.691 0.806 4.819 1.00 . A A . 57 PRO CG 1 1
15 20827 1 1 57 PRO HA H 6.740 -0.573 2.564 1.00 . A A . 57 PRO HA 1 1
15 20828 1 1 57 PRO HB2 H 9.426 0.012 2.953 1.00 . A A . 57 PRO HB2 1 1
15 20829 1 1 57 PRO HB3 H 8.165 1.252 2.802 1.00 . A A . 57 PRO HB3 1 1
15 20830 1 1 57 PRO HD2 H 7.400 0.458 6.507 1.00 . A A . 57 PRO HD2 1 1
15 20831 1 1 57 PRO HD3 H 6.761 1.625 5.325 1.00 . A A . 57 PRO HD3 1 1
15 20832 1 1 57 PRO HG2 H 9.394 0.133 5.308 1.00 . A A . 57 PRO HG2 1 1
15 20833 1 1 57 PRO HG3 H 9.055 1.827 4.882 1.00 . A A . 57 PRO HG3 1 1
15 20834 1 1 57 PRO N N 6.662 -0.408 4.688 1.00 . A A . 57 PRO N 1 1
15 20835 1 1 57 PRO O O 8.475 -2.555 2.300 1.00 . A A . 57 PRO O 1 1
15 20836 1 1 58 ARG C C 7.303 -5.229 4.833 1.00 . A A . 58 ARG C 1 1
15 20837 1 1 58 ARG CA C 8.451 -4.225 4.613 1.00 . A A . 58 ARG CA 1 1
15 20838 1 1 58 ARG CB C 9.480 -4.290 5.768 1.00 . A A . 58 ARG CB 1 1
15 20839 1 1 58 ARG CD C 11.722 -3.515 6.721 1.00 . A A . 58 ARG CD 1 1
15 20840 1 1 58 ARG CG C 10.774 -3.484 5.515 1.00 . A A . 58 ARG CG 1 1
15 20841 1 1 58 ARG CZ C 11.840 -2.260 8.878 1.00 . A A . 58 ARG CZ 1 1
15 20842 1 1 58 ARG H H 7.587 -2.414 5.292 1.00 . A A . 58 ARG H 1 1
15 20843 1 1 58 ARG HA H 8.945 -4.502 3.684 1.00 . A A . 58 ARG HA 1 1
15 20844 1 1 58 ARG HB2 H 9.012 -3.910 6.672 1.00 . A A . 58 ARG HB2 1 1
15 20845 1 1 58 ARG HB3 H 9.760 -5.326 5.938 1.00 . A A . 58 ARG HB3 1 1
15 20846 1 1 58 ARG HD2 H 11.971 -4.546 6.956 1.00 . A A . 58 ARG HD2 1 1
15 20847 1 1 58 ARG HD3 H 12.626 -2.988 6.453 1.00 . A A . 58 ARG HD3 1 1
15 20848 1 1 58 ARG HE H 10.159 -2.939 8.024 1.00 . A A . 58 ARG HE 1 1
15 20849 1 1 58 ARG HG2 H 11.286 -3.906 4.656 1.00 . A A . 58 ARG HG2 1 1
15 20850 1 1 58 ARG HG3 H 10.518 -2.449 5.298 1.00 . A A . 58 ARG HG3 1 1
15 20851 1 1 58 ARG HH11 H 13.669 -2.562 8.037 1.00 . A A . 58 ARG HH11 1 1
15 20852 1 1 58 ARG HH12 H 13.680 -1.693 9.535 1.00 . A A . 58 ARG HH12 1 1
15 20853 1 1 58 ARG HH21 H 10.198 -1.779 9.962 1.00 . A A . 58 ARG HH21 1 1
15 20854 1 1 58 ARG HH22 H 11.715 -1.249 10.621 1.00 . A A . 58 ARG HH22 1 1
15 20855 1 1 58 ARG N N 7.957 -2.840 4.493 1.00 . A A . 58 ARG N 1 1
15 20856 1 1 58 ARG NE N 11.139 -2.883 7.918 1.00 . A A . 58 ARG NE 1 1
15 20857 1 1 58 ARG NH1 N 13.170 -2.162 8.807 1.00 . A A . 58 ARG NH1 1 1
15 20858 1 1 58 ARG NH2 N 11.203 -1.717 9.900 1.00 . A A . 58 ARG NH2 1 1
15 20859 1 1 58 ARG O O 7.514 -6.302 5.403 1.00 . A A . 58 ARG O 1 1
15 20860 1 1 59 ALA C C 5.291 -6.898 3.180 1.00 . A A . 59 ALA C 1 1
15 20861 1 1 59 ALA CA C 4.979 -5.864 4.302 1.00 . A A . 59 ALA CA 1 1
15 20862 1 1 59 ALA CB C 3.642 -5.129 4.082 1.00 . A A . 59 ALA CB 1 1
15 20863 1 1 59 ALA H H 5.935 -3.972 4.063 1.00 . A A . 59 ALA H 1 1
15 20864 1 1 59 ALA HA H 4.927 -6.382 5.259 1.00 . A A . 59 ALA HA 1 1
15 20865 1 1 59 ALA HB1 H 3.403 -4.545 4.964 1.00 . A A . 59 ALA HB1 1 1
15 20866 1 1 59 ALA HB2 H 2.847 -5.843 3.903 1.00 . A A . 59 ALA HB2 1 1
15 20867 1 1 59 ALA HB3 H 3.725 -4.464 3.239 1.00 . A A . 59 ALA HB3 1 1
15 20868 1 1 59 ALA N N 6.088 -4.891 4.369 1.00 . A A . 59 ALA N 1 1
15 20869 1 1 59 ALA O O 5.672 -6.511 2.070 1.00 . A A . 59 ALA O 1 1
15 20870 1 1 60 LYS C C 4.985 -9.370 1.264 1.00 . A A . 60 LYS C 1 1
15 20871 1 1 60 LYS CA C 5.650 -9.324 2.657 1.00 . A A . 60 LYS CA 1 1
15 20872 1 1 60 LYS CB C 5.461 -10.681 3.392 1.00 . A A . 60 LYS CB 1 1
15 20873 1 1 60 LYS CD C 6.007 -12.155 5.437 1.00 . A A . 60 LYS CD 1 1
15 20874 1 1 60 LYS CE C 6.621 -13.320 4.632 1.00 . A A . 60 LYS CE 1 1
15 20875 1 1 60 LYS CG C 6.199 -10.777 4.750 1.00 . A A . 60 LYS CG 1 1
15 20876 1 1 60 LYS H H 4.690 -8.426 4.334 1.00 . A A . 60 LYS H 1 1
15 20877 1 1 60 LYS HA H 6.714 -9.162 2.519 1.00 . A A . 60 LYS HA 1 1
15 20878 1 1 60 LYS HB2 H 4.400 -10.841 3.570 1.00 . A A . 60 LYS HB2 1 1
15 20879 1 1 60 LYS HB3 H 5.825 -11.481 2.753 1.00 . A A . 60 LYS HB3 1 1
15 20880 1 1 60 LYS HD2 H 6.472 -12.126 6.416 1.00 . A A . 60 LYS HD2 1 1
15 20881 1 1 60 LYS HD3 H 4.944 -12.337 5.562 1.00 . A A . 60 LYS HD3 1 1
15 20882 1 1 60 LYS HE2 H 6.124 -13.385 3.673 1.00 . A A . 60 LYS HE2 1 1
15 20883 1 1 60 LYS HE3 H 7.674 -13.124 4.475 1.00 . A A . 60 LYS HE3 1 1
15 20884 1 1 60 LYS HG2 H 7.262 -10.610 4.589 1.00 . A A . 60 LYS HG2 1 1
15 20885 1 1 60 LYS HG3 H 5.818 -9.999 5.405 1.00 . A A . 60 LYS HG3 1 1
15 20886 1 1 60 LYS HZ1 H 6.931 -14.595 6.261 1.00 . A A . 60 LYS HZ1 1 1
15 20887 1 1 60 LYS HZ2 H 6.940 -15.375 4.765 1.00 . A A . 60 LYS HZ2 1 1
15 20888 1 1 60 LYS HZ3 H 5.476 -14.882 5.445 1.00 . A A . 60 LYS HZ3 1 1
15 20889 1 1 60 LYS N N 5.150 -8.204 3.499 1.00 . A A . 60 LYS N 1 1
15 20890 1 1 60 LYS NZ N 6.481 -14.634 5.325 1.00 . A A . 60 LYS NZ 1 1
15 20891 1 1 60 LYS O O 5.676 -9.489 0.243 1.00 . A A . 60 LYS O 1 1
15 20892 1 1 61 TRP C C 3.114 -7.995 -0.864 1.00 . A A . 61 TRP C 1 1
15 20893 1 1 61 TRP CA C 2.872 -9.275 -0.042 1.00 . A A . 61 TRP CA 1 1
15 20894 1 1 61 TRP CB C 1.352 -9.498 0.220 1.00 . A A . 61 TRP CB 1 1
15 20895 1 1 61 TRP CD1 C 0.512 -8.874 2.579 1.00 . A A . 61 TRP CD1 1 1
15 20896 1 1 61 TRP CD2 C 0.264 -7.220 1.083 1.00 . A A . 61 TRP CD2 1 1
15 20897 1 1 61 TRP CE2 C -0.216 -6.785 2.328 1.00 . A A . 61 TRP CE2 1 1
15 20898 1 1 61 TRP CE3 C 0.207 -6.334 -0.003 1.00 . A A . 61 TRP CE3 1 1
15 20899 1 1 61 TRP CG C 0.732 -8.576 1.264 1.00 . A A . 61 TRP CG 1 1
15 20900 1 1 61 TRP CH2 C -0.795 -4.672 1.444 1.00 . A A . 61 TRP CH2 1 1
15 20901 1 1 61 TRP CZ2 C -0.761 -5.522 2.517 1.00 . A A . 61 TRP CZ2 1 1
15 20902 1 1 61 TRP CZ3 C -0.318 -5.072 0.187 1.00 . A A . 61 TRP CZ3 1 1
15 20903 1 1 61 TRP H H 3.154 -9.200 2.073 1.00 . A A . 61 TRP H 1 1
15 20904 1 1 61 TRP HA H 3.243 -10.115 -0.626 1.00 . A A . 61 TRP HA 1 1
15 20905 1 1 61 TRP HB2 H 0.802 -9.366 -0.707 1.00 . A A . 61 TRP HB2 1 1
15 20906 1 1 61 TRP HB3 H 1.213 -10.519 0.554 1.00 . A A . 61 TRP HB3 1 1
15 20907 1 1 61 TRP HD1 H 0.754 -9.822 3.036 1.00 . A A . 61 TRP HD1 1 1
15 20908 1 1 61 TRP HE1 H -0.317 -7.779 4.160 1.00 . A A . 61 TRP HE1 1 1
15 20909 1 1 61 TRP HE3 H 0.575 -6.623 -0.980 1.00 . A A . 61 TRP HE3 1 1
15 20910 1 1 61 TRP HH2 H -1.204 -3.677 1.551 1.00 . A A . 61 TRP HH2 1 1
15 20911 1 1 61 TRP HZ2 H -1.135 -5.207 3.482 1.00 . A A . 61 TRP HZ2 1 1
15 20912 1 1 61 TRP HZ3 H -0.367 -4.373 -0.643 1.00 . A A . 61 TRP HZ3 1 1
15 20913 1 1 61 TRP N N 3.641 -9.270 1.227 1.00 . A A . 61 TRP N 1 1
15 20914 1 1 61 TRP NE1 N -0.064 -7.808 3.215 1.00 . A A . 61 TRP NE1 1 1
15 20915 1 1 61 TRP O O 2.942 -8.000 -2.080 1.00 . A A . 61 TRP O 1 1
15 20916 1 1 62 LEU C C 5.157 -5.788 -1.649 1.00 . A A . 62 LEU C 1 1
15 20917 1 1 62 LEU CA C 3.860 -5.627 -0.837 1.00 . A A . 62 LEU CA 1 1
15 20918 1 1 62 LEU CB C 4.021 -4.508 0.214 1.00 . A A . 62 LEU CB 1 1
15 20919 1 1 62 LEU CD1 C 3.364 -2.451 -1.198 1.00 . A A . 62 LEU CD1 1 1
15 20920 1 1 62 LEU CD2 C 4.873 -2.169 0.828 1.00 . A A . 62 LEU CD2 1 1
15 20921 1 1 62 LEU CG C 4.458 -3.099 -0.324 1.00 . A A . 62 LEU CG 1 1
15 20922 1 1 62 LEU H H 3.568 -6.953 0.797 1.00 . A A . 62 LEU H 1 1
15 20923 1 1 62 LEU HA H 3.047 -5.367 -1.508 1.00 . A A . 62 LEU HA 1 1
15 20924 1 1 62 LEU HB2 H 3.072 -4.397 0.731 1.00 . A A . 62 LEU HB2 1 1
15 20925 1 1 62 LEU HB3 H 4.760 -4.844 0.934 1.00 . A A . 62 LEU HB3 1 1
15 20926 1 1 62 LEU HD11 H 3.728 -1.512 -1.588 1.00 . A A . 62 LEU HD11 1 1
15 20927 1 1 62 LEU HD12 H 2.478 -2.275 -0.608 1.00 . A A . 62 LEU HD12 1 1
15 20928 1 1 62 LEU HD13 H 3.119 -3.104 -2.022 1.00 . A A . 62 LEU HD13 1 1
15 20929 1 1 62 LEU HD21 H 5.190 -1.220 0.426 1.00 . A A . 62 LEU HD21 1 1
15 20930 1 1 62 LEU HD22 H 5.695 -2.612 1.376 1.00 . A A . 62 LEU HD22 1 1
15 20931 1 1 62 LEU HD23 H 4.037 -2.015 1.498 1.00 . A A . 62 LEU HD23 1 1
15 20932 1 1 62 LEU HG H 5.329 -3.222 -0.959 1.00 . A A . 62 LEU HG 1 1
15 20933 1 1 62 LEU N N 3.508 -6.899 -0.181 1.00 . A A . 62 LEU N 1 1
15 20934 1 1 62 LEU O O 5.308 -5.157 -2.685 1.00 . A A . 62 LEU O 1 1
15 20935 1 1 63 GLN C C 7.086 -7.638 -3.245 1.00 . A A . 63 GLN C 1 1
15 20936 1 1 63 GLN CA C 7.342 -6.965 -1.871 1.00 . A A . 63 GLN CA 1 1
15 20937 1 1 63 GLN CB C 8.257 -7.840 -0.974 1.00 . A A . 63 GLN CB 1 1
15 20938 1 1 63 GLN CD C 9.617 -8.017 1.220 1.00 . A A . 63 GLN CD 1 1
15 20939 1 1 63 GLN CG C 8.709 -7.148 0.337 1.00 . A A . 63 GLN CG 1 1
15 20940 1 1 63 GLN H H 5.894 -7.104 -0.314 1.00 . A A . 63 GLN H 1 1
15 20941 1 1 63 GLN HA H 7.840 -6.017 -2.048 1.00 . A A . 63 GLN HA 1 1
15 20942 1 1 63 GLN HB2 H 7.726 -8.753 -0.716 1.00 . A A . 63 GLN HB2 1 1
15 20943 1 1 63 GLN HB3 H 9.145 -8.105 -1.539 1.00 . A A . 63 GLN HB3 1 1
15 20944 1 1 63 GLN HE21 H 10.535 -6.407 1.936 1.00 . A A . 63 GLN HE21 1 1
15 20945 1 1 63 GLN HE22 H 11.099 -7.926 2.538 1.00 . A A . 63 GLN HE22 1 1
15 20946 1 1 63 GLN HG2 H 9.243 -6.239 0.085 1.00 . A A . 63 GLN HG2 1 1
15 20947 1 1 63 GLN HG3 H 7.829 -6.885 0.916 1.00 . A A . 63 GLN HG3 1 1
15 20948 1 1 63 GLN N N 6.073 -6.660 -1.172 1.00 . A A . 63 GLN N 1 1
15 20949 1 1 63 GLN NE2 N 10.503 -7.386 1.977 1.00 . A A . 63 GLN NE2 1 1
15 20950 1 1 63 GLN O O 7.932 -7.563 -4.134 1.00 . A A . 63 GLN O 1 1
15 20951 1 1 63 GLN OE1 O 9.515 -9.247 1.232 1.00 . A A . 63 GLN OE1 1 1
15 20952 1 1 64 ARG C C 5.042 -7.628 -5.629 1.00 . A A . 64 ARG C 1 1
15 20953 1 1 64 ARG CA C 5.415 -8.797 -4.698 1.00 . A A . 64 ARG CA 1 1
15 20954 1 1 64 ARG CB C 4.181 -9.720 -4.492 1.00 . A A . 64 ARG CB 1 1
15 20955 1 1 64 ARG CD C 2.247 -11.072 -5.533 1.00 . A A . 64 ARG CD 1 1
15 20956 1 1 64 ARG CG C 3.489 -10.201 -5.797 1.00 . A A . 64 ARG CG 1 1
15 20957 1 1 64 ARG CZ C 1.743 -13.324 -4.568 1.00 . A A . 64 ARG CZ 1 1
15 20958 1 1 64 ARG H H 5.344 -8.416 -2.602 1.00 . A A . 64 ARG H 1 1
15 20959 1 1 64 ARG HA H 6.220 -9.370 -5.151 1.00 . A A . 64 ARG HA 1 1
15 20960 1 1 64 ARG HB2 H 4.499 -10.595 -3.936 1.00 . A A . 64 ARG HB2 1 1
15 20961 1 1 64 ARG HB3 H 3.447 -9.187 -3.894 1.00 . A A . 64 ARG HB3 1 1
15 20962 1 1 64 ARG HD2 H 1.527 -10.495 -4.967 1.00 . A A . 64 ARG HD2 1 1
15 20963 1 1 64 ARG HD3 H 1.811 -11.349 -6.486 1.00 . A A . 64 ARG HD3 1 1
15 20964 1 1 64 ARG HE H 3.470 -12.342 -4.399 1.00 . A A . 64 ARG HE 1 1
15 20965 1 1 64 ARG HG2 H 3.184 -9.332 -6.374 1.00 . A A . 64 ARG HG2 1 1
15 20966 1 1 64 ARG HG3 H 4.204 -10.773 -6.382 1.00 . A A . 64 ARG HG3 1 1
15 20967 1 1 64 ARG HH11 H 0.162 -12.537 -5.563 1.00 . A A . 64 ARG HH11 1 1
15 20968 1 1 64 ARG HH12 H -0.113 -14.105 -4.871 1.00 . A A . 64 ARG HH12 1 1
15 20969 1 1 64 ARG HH21 H 3.126 -14.394 -3.536 1.00 . A A . 64 ARG HH21 1 1
15 20970 1 1 64 ARG HH22 H 1.573 -15.154 -3.719 1.00 . A A . 64 ARG HH22 1 1
15 20971 1 1 64 ARG N N 5.904 -8.282 -3.396 1.00 . A A . 64 ARG N 1 1
15 20972 1 1 64 ARG NE N 2.570 -12.292 -4.781 1.00 . A A . 64 ARG NE 1 1
15 20973 1 1 64 ARG NH1 N 0.497 -13.320 -5.039 1.00 . A A . 64 ARG NH1 1 1
15 20974 1 1 64 ARG NH2 N 2.181 -14.375 -3.887 1.00 . A A . 64 ARG NH2 1 1
15 20975 1 1 64 ARG O O 5.330 -7.664 -6.822 1.00 . A A . 64 ARG O 1 1
15 20976 1 1 65 LEU C C 5.181 -4.529 -6.206 1.00 . A A . 65 LEU C 1 1
15 20977 1 1 65 LEU CA C 3.962 -5.383 -5.801 1.00 . A A . 65 LEU CA 1 1
15 20978 1 1 65 LEU CB C 2.957 -4.539 -4.950 1.00 . A A . 65 LEU CB 1 1
15 20979 1 1 65 LEU CD1 C 0.799 -4.824 -6.354 1.00 . A A . 65 LEU CD1 1 1
15 20980 1 1 65 LEU CD2 C 1.216 -6.402 -4.376 1.00 . A A . 65 LEU CD2 1 1
15 20981 1 1 65 LEU CG C 1.441 -4.972 -4.949 1.00 . A A . 65 LEU CG 1 1
15 20982 1 1 65 LEU H H 4.237 -6.621 -4.087 1.00 . A A . 65 LEU H 1 1
15 20983 1 1 65 LEU HA H 3.464 -5.723 -6.699 1.00 . A A . 65 LEU HA 1 1
15 20984 1 1 65 LEU HB2 H 3.308 -4.556 -3.925 1.00 . A A . 65 LEU HB2 1 1
15 20985 1 1 65 LEU HB3 H 3.004 -3.506 -5.290 1.00 . A A . 65 LEU HB3 1 1
15 20986 1 1 65 LEU HD11 H -0.269 -4.972 -6.276 1.00 . A A . 65 LEU HD11 1 1
15 20987 1 1 65 LEU HD12 H 1.201 -5.557 -7.041 1.00 . A A . 65 LEU HD12 1 1
15 20988 1 1 65 LEU HD13 H 0.987 -3.829 -6.745 1.00 . A A . 65 LEU HD13 1 1
15 20989 1 1 65 LEU HD21 H 1.730 -7.134 -4.985 1.00 . A A . 65 LEU HD21 1 1
15 20990 1 1 65 LEU HD22 H 0.156 -6.627 -4.367 1.00 . A A . 65 LEU HD22 1 1
15 20991 1 1 65 LEU HD23 H 1.591 -6.451 -3.361 1.00 . A A . 65 LEU HD23 1 1
15 20992 1 1 65 LEU HG H 0.904 -4.287 -4.300 1.00 . A A . 65 LEU HG 1 1
15 20993 1 1 65 LEU N N 4.404 -6.589 -5.054 1.00 . A A . 65 LEU N 1 1
15 20994 1 1 65 LEU O O 5.194 -3.914 -7.282 1.00 . A A . 65 LEU O 1 1
15 20995 1 1 66 LEU C C 8.283 -4.572 -6.645 1.00 . A A . 66 LEU C 1 1
15 20996 1 1 66 LEU CA C 7.476 -3.824 -5.571 1.00 . A A . 66 LEU CA 1 1
15 20997 1 1 66 LEU CB C 8.305 -3.705 -4.260 1.00 . A A . 66 LEU CB 1 1
15 20998 1 1 66 LEU CD1 C 8.564 -2.877 -1.839 1.00 . A A . 66 LEU CD1 1 1
15 20999 1 1 66 LEU CD2 C 7.168 -1.517 -3.490 1.00 . A A . 66 LEU CD2 1 1
15 21000 1 1 66 LEU CG C 7.632 -2.935 -3.071 1.00 . A A . 66 LEU CG 1 1
15 21001 1 1 66 LEU H H 6.084 -4.991 -4.486 1.00 . A A . 66 LEU H 1 1
15 21002 1 1 66 LEU HA H 7.245 -2.825 -5.932 1.00 . A A . 66 LEU HA 1 1
15 21003 1 1 66 LEU HB2 H 8.538 -4.714 -3.918 1.00 . A A . 66 LEU HB2 1 1
15 21004 1 1 66 LEU HB3 H 9.241 -3.211 -4.494 1.00 . A A . 66 LEU HB3 1 1
15 21005 1 1 66 LEU HD11 H 9.472 -2.338 -2.084 1.00 . A A . 66 LEU HD11 1 1
15 21006 1 1 66 LEU HD12 H 8.819 -3.880 -1.529 1.00 . A A . 66 LEU HD12 1 1
15 21007 1 1 66 LEU HD13 H 8.059 -2.374 -1.026 1.00 . A A . 66 LEU HD13 1 1
15 21008 1 1 66 LEU HD21 H 6.422 -1.593 -4.271 1.00 . A A . 66 LEU HD21 1 1
15 21009 1 1 66 LEU HD22 H 8.007 -0.940 -3.855 1.00 . A A . 66 LEU HD22 1 1
15 21010 1 1 66 LEU HD23 H 6.733 -1.013 -2.636 1.00 . A A . 66 LEU HD23 1 1
15 21011 1 1 66 LEU HG H 6.747 -3.483 -2.770 1.00 . A A . 66 LEU HG 1 1
15 21012 1 1 66 LEU N N 6.199 -4.516 -5.327 1.00 . A A . 66 LEU N 1 1
15 21013 1 1 66 LEU O O 8.938 -3.947 -7.483 1.00 . A A . 66 LEU O 1 1
15 21014 1 1 67 ARG C C 8.148 -6.586 -8.978 1.00 . A A . 67 ARG C 1 1
15 21015 1 1 67 ARG CA C 8.817 -6.813 -7.608 1.00 . A A . 67 ARG CA 1 1
15 21016 1 1 67 ARG CB C 8.666 -8.305 -7.169 1.00 . A A . 67 ARG CB 1 1
15 21017 1 1 67 ARG CD C 10.949 -9.291 -7.849 1.00 . A A . 67 ARG CD 1 1
15 21018 1 1 67 ARG CG C 9.424 -9.344 -8.042 1.00 . A A . 67 ARG CG 1 1
15 21019 1 1 67 ARG CZ C 12.485 -9.210 -5.863 1.00 . A A . 67 ARG CZ 1 1
15 21020 1 1 67 ARG H H 7.735 -6.339 -5.848 1.00 . A A . 67 ARG H 1 1
15 21021 1 1 67 ARG HA H 9.868 -6.558 -7.677 1.00 . A A . 67 ARG HA 1 1
15 21022 1 1 67 ARG HB2 H 9.025 -8.401 -6.148 1.00 . A A . 67 ARG HB2 1 1
15 21023 1 1 67 ARG HB3 H 7.608 -8.564 -7.175 1.00 . A A . 67 ARG HB3 1 1
15 21024 1 1 67 ARG HD2 H 11.399 -10.064 -8.460 1.00 . A A . 67 ARG HD2 1 1
15 21025 1 1 67 ARG HD3 H 11.327 -8.329 -8.164 1.00 . A A . 67 ARG HD3 1 1
15 21026 1 1 67 ARG HE H 10.637 -9.970 -5.885 1.00 . A A . 67 ARG HE 1 1
15 21027 1 1 67 ARG HG2 H 9.083 -10.336 -7.773 1.00 . A A . 67 ARG HG2 1 1
15 21028 1 1 67 ARG HG3 H 9.195 -9.163 -9.088 1.00 . A A . 67 ARG HG3 1 1
15 21029 1 1 67 ARG HH11 H 13.321 -8.404 -7.525 1.00 . A A . 67 ARG HH11 1 1
15 21030 1 1 67 ARG HH12 H 14.317 -8.388 -6.102 1.00 . A A . 67 ARG HH12 1 1
15 21031 1 1 67 ARG HH21 H 11.959 -9.951 -4.048 1.00 . A A . 67 ARG HH21 1 1
15 21032 1 1 67 ARG HH22 H 13.554 -9.259 -4.142 1.00 . A A . 67 ARG HH22 1 1
15 21033 1 1 67 ARG N N 8.211 -5.924 -6.598 1.00 . A A . 67 ARG N 1 1
15 21034 1 1 67 ARG NE N 11.317 -9.531 -6.440 1.00 . A A . 67 ARG NE 1 1
15 21035 1 1 67 ARG NH1 N 13.451 -8.620 -6.551 1.00 . A A . 67 ARG NH1 1 1
15 21036 1 1 67 ARG NH2 N 12.680 -9.495 -4.583 1.00 . A A . 67 ARG NH2 1 1
15 21037 1 1 67 ARG O O 8.811 -6.489 -10.000 1.00 . A A . 67 ARG O 1 1
15 21038 1 1 68 HIS C C 6.365 -5.047 -10.986 1.00 . A A . 68 HIS C 1 1
15 21039 1 1 68 HIS CA C 5.960 -6.270 -10.133 1.00 . A A . 68 HIS CA 1 1
15 21040 1 1 68 HIS CB C 4.490 -6.129 -9.665 1.00 . A A . 68 HIS CB 1 1
15 21041 1 1 68 HIS CD2 C 3.103 -6.603 -11.809 1.00 . A A . 68 HIS CD2 1 1
15 21042 1 1 68 HIS CE1 C 1.986 -4.726 -11.869 1.00 . A A . 68 HIS CE1 1 1
15 21043 1 1 68 HIS CG C 3.509 -5.852 -10.760 1.00 . A A . 68 HIS CG 1 1
15 21044 1 1 68 HIS H H 6.384 -6.399 -8.065 1.00 . A A . 68 HIS H 1 1
15 21045 1 1 68 HIS HA H 6.051 -7.175 -10.730 1.00 . A A . 68 HIS HA 1 1
15 21046 1 1 68 HIS HB2 H 4.183 -7.040 -9.175 1.00 . A A . 68 HIS HB2 1 1
15 21047 1 1 68 HIS HB3 H 4.417 -5.314 -8.952 1.00 . A A . 68 HIS HB3 1 1
15 21048 1 1 68 HIS HD1 H 2.862 -3.922 -10.212 1.00 . A A . 68 HIS HD1 1 1
15 21049 1 1 68 HIS HD2 H 3.456 -7.592 -12.076 1.00 . A A . 68 HIS HD2 1 1
15 21050 1 1 68 HIS HE1 H 1.291 -3.951 -12.163 1.00 . A A . 68 HIS HE1 1 1
15 21051 1 1 68 HIS HE2 H 1.844 -6.078 -13.387 1.00 . A A . 68 HIS HE2 1 1
15 21052 1 1 68 HIS N N 6.817 -6.423 -8.942 1.00 . A A . 68 HIS N 1 1
15 21053 1 1 68 HIS ND1 N 2.789 -4.682 -10.832 1.00 . A A . 68 HIS ND1 1 1
15 21054 1 1 68 HIS NE2 N 2.157 -5.879 -12.478 1.00 . A A . 68 HIS NE2 1 1
15 21055 1 1 68 HIS O O 6.374 -5.111 -12.217 1.00 . A A . 68 HIS O 1 1
15 21056 1 1 69 VAL C C 8.456 -2.530 -11.421 1.00 . A A . 69 VAL C 1 1
15 21057 1 1 69 VAL CA C 6.981 -2.647 -10.970 1.00 . A A . 69 VAL CA 1 1
15 21058 1 1 69 VAL CB C 6.597 -1.410 -10.062 1.00 . A A . 69 VAL CB 1 1
15 21059 1 1 69 VAL CG1 C 5.095 -1.427 -9.693 1.00 . A A . 69 VAL CG1 1 1
15 21060 1 1 69 VAL CG2 C 7.481 -1.312 -8.793 1.00 . A A . 69 VAL CG2 1 1
15 21061 1 1 69 VAL H H 6.751 -3.996 -9.324 1.00 . A A . 69 VAL H 1 1
15 21062 1 1 69 VAL HA H 6.360 -2.597 -11.867 1.00 . A A . 69 VAL HA 1 1
15 21063 1 1 69 VAL HB H 6.771 -0.503 -10.651 1.00 . A A . 69 VAL HB 1 1
15 21064 1 1 69 VAL HG11 H 4.854 -0.546 -9.108 1.00 . A A . 69 VAL HG11 1 1
15 21065 1 1 69 VAL HG12 H 4.862 -2.312 -9.112 1.00 . A A . 69 VAL HG12 1 1
15 21066 1 1 69 VAL HG13 H 4.497 -1.424 -10.595 1.00 . A A . 69 VAL HG13 1 1
15 21067 1 1 69 VAL HG21 H 7.210 -0.427 -8.232 1.00 . A A . 69 VAL HG21 1 1
15 21068 1 1 69 VAL HG22 H 8.520 -1.244 -9.079 1.00 . A A . 69 VAL HG22 1 1
15 21069 1 1 69 VAL HG23 H 7.336 -2.184 -8.171 1.00 . A A . 69 VAL HG23 1 1
15 21070 1 1 69 VAL N N 6.696 -3.941 -10.304 1.00 . A A . 69 VAL N 1 1
15 21071 1 1 69 VAL O O 8.782 -1.645 -12.225 1.00 . A A . 69 VAL O 1 1
15 21072 1 1 70 GLN C C 11.211 -4.505 -12.187 1.00 . A A . 70 GLN C 1 1
15 21073 1 1 70 GLN CA C 10.792 -3.373 -11.216 1.00 . A A . 70 GLN CA 1 1
15 21074 1 1 70 GLN CB C 11.632 -3.424 -9.892 1.00 . A A . 70 GLN CB 1 1
15 21075 1 1 70 GLN CD C 12.799 -5.687 -9.173 1.00 . A A . 70 GLN CD 1 1
15 21076 1 1 70 GLN CG C 11.567 -4.762 -9.091 1.00 . A A . 70 GLN CG 1 1
15 21077 1 1 70 GLN H H 9.011 -4.116 -10.306 1.00 . A A . 70 GLN H 1 1
15 21078 1 1 70 GLN HA H 11.001 -2.422 -11.713 1.00 . A A . 70 GLN HA 1 1
15 21079 1 1 70 GLN HB2 H 12.664 -3.223 -10.138 1.00 . A A . 70 GLN HB2 1 1
15 21080 1 1 70 GLN HB3 H 11.281 -2.625 -9.238 1.00 . A A . 70 GLN HB3 1 1
15 21081 1 1 70 GLN HE21 H 13.263 -5.073 -10.997 1.00 . A A . 70 GLN HE21 1 1
15 21082 1 1 70 GLN HE22 H 14.304 -6.263 -10.312 1.00 . A A . 70 GLN HE22 1 1
15 21083 1 1 70 GLN HG2 H 11.414 -4.533 -8.048 1.00 . A A . 70 GLN HG2 1 1
15 21084 1 1 70 GLN HG3 H 10.711 -5.327 -9.438 1.00 . A A . 70 GLN HG3 1 1
15 21085 1 1 70 GLN N N 9.340 -3.419 -10.910 1.00 . A A . 70 GLN N 1 1
15 21086 1 1 70 GLN NE2 N 13.528 -5.667 -10.270 1.00 . A A . 70 GLN NE2 1 1
15 21087 1 1 70 GLN O O 12.210 -4.371 -12.898 1.00 . A A . 70 GLN O 1 1
15 21088 1 1 70 GLN OE1 O 13.080 -6.438 -8.240 1.00 . A A . 70 GLN OE1 1 1
15 21089 1 1 71 SER C C 9.606 -7.244 -13.900 1.00 . A A . 71 SER C 1 1
15 21090 1 1 71 SER CA C 10.802 -6.826 -13.007 1.00 . A A . 71 SER CA 1 1
15 21091 1 1 71 SER CB C 11.251 -7.976 -12.053 1.00 . A A . 71 SER CB 1 1
15 21092 1 1 71 SER H H 9.624 -5.634 -11.683 1.00 . A A . 71 SER H 1 1
15 21093 1 1 71 SER HA H 11.633 -6.582 -13.667 1.00 . A A . 71 SER HA 1 1
15 21094 1 1 71 SER HB2 H 11.612 -8.811 -12.641 1.00 . A A . 71 SER HB2 1 1
15 21095 1 1 71 SER HB3 H 12.054 -7.624 -11.416 1.00 . A A . 71 SER HB3 1 1
15 21096 1 1 71 SER HG H 9.390 -7.948 -11.419 1.00 . A A . 71 SER HG 1 1
15 21097 1 1 71 SER N N 10.453 -5.620 -12.209 1.00 . A A . 71 SER N 1 1
15 21098 1 1 71 SER O O 8.731 -6.418 -14.192 1.00 . A A . 71 SER O 1 1
15 21099 1 1 71 SER OG O 10.193 -8.445 -11.230 1.00 . A A . 71 SER OG 1 1
15 21100 1 1 72 LYS C C 7.131 -9.026 -14.514 1.00 . A A . 72 LYS C 1 1
15 21101 1 1 72 LYS CA C 8.524 -9.098 -15.191 1.00 . A A . 72 LYS CA 1 1
15 21102 1 1 72 LYS CB C 8.876 -10.570 -15.548 1.00 . A A . 72 LYS CB 1 1
15 21103 1 1 72 LYS CD C 9.278 -12.988 -14.744 1.00 . A A . 72 LYS CD 1 1
15 21104 1 1 72 LYS CE C 9.470 -13.917 -13.526 1.00 . A A . 72 LYS CE 1 1
15 21105 1 1 72 LYS CG C 9.034 -11.514 -14.329 1.00 . A A . 72 LYS CG 1 1
15 21106 1 1 72 LYS H H 10.327 -9.112 -14.090 1.00 . A A . 72 LYS H 1 1
15 21107 1 1 72 LYS HA H 8.494 -8.513 -16.106 1.00 . A A . 72 LYS HA 1 1
15 21108 1 1 72 LYS HB2 H 8.101 -10.972 -16.192 1.00 . A A . 72 LYS HB2 1 1
15 21109 1 1 72 LYS HB3 H 9.811 -10.575 -16.097 1.00 . A A . 72 LYS HB3 1 1
15 21110 1 1 72 LYS HD2 H 8.427 -13.339 -15.319 1.00 . A A . 72 LYS HD2 1 1
15 21111 1 1 72 LYS HD3 H 10.169 -13.039 -15.364 1.00 . A A . 72 LYS HD3 1 1
15 21112 1 1 72 LYS HE2 H 10.330 -13.585 -12.956 1.00 . A A . 72 LYS HE2 1 1
15 21113 1 1 72 LYS HE3 H 8.588 -13.865 -12.898 1.00 . A A . 72 LYS HE3 1 1
15 21114 1 1 72 LYS HG2 H 9.877 -11.177 -13.733 1.00 . A A . 72 LYS HG2 1 1
15 21115 1 1 72 LYS HG3 H 8.133 -11.464 -13.725 1.00 . A A . 72 LYS HG3 1 1
15 21116 1 1 72 LYS HZ1 H 10.543 -15.412 -14.515 1.00 . A A . 72 LYS HZ1 1 1
15 21117 1 1 72 LYS HZ2 H 8.876 -15.678 -14.483 1.00 . A A . 72 LYS HZ2 1 1
15 21118 1 1 72 LYS HZ3 H 9.801 -15.932 -13.093 1.00 . A A . 72 LYS HZ3 1 1
15 21119 1 1 72 LYS N N 9.591 -8.525 -14.341 1.00 . A A . 72 LYS N 1 1
15 21120 1 1 72 LYS NZ N 9.686 -15.332 -13.932 1.00 . A A . 72 LYS NZ 1 1
15 21121 1 1 72 LYS O O 7.020 -8.879 -13.280 1.00 . A A . 72 LYS O 1 1
15 21122 1 1 73 SER C C 3.746 -9.984 -15.626 1.00 . A A . 73 SER C 1 1
15 21123 1 1 73 SER CA C 4.677 -8.999 -14.900 1.00 . A A . 73 SER CA 1 1
15 21124 1 1 73 SER CB C 4.222 -7.548 -15.186 1.00 . A A . 73 SER CB 1 1
15 21125 1 1 73 SER H H 6.242 -9.425 -16.276 1.00 . A A . 73 SER H 1 1
15 21126 1 1 73 SER HA H 4.615 -9.182 -13.829 1.00 . A A . 73 SER HA 1 1
15 21127 1 1 73 SER HB2 H 4.834 -6.858 -14.619 1.00 . A A . 73 SER HB2 1 1
15 21128 1 1 73 SER HB3 H 4.329 -7.333 -16.244 1.00 . A A . 73 SER HB3 1 1
15 21129 1 1 73 SER HG H 2.329 -7.218 -15.610 1.00 . A A . 73 SER HG 1 1
15 21130 1 1 73 SER N N 6.075 -9.175 -15.338 1.00 . A A . 73 SER N 1 1
15 21131 1 1 73 SER O O 4.036 -10.415 -16.744 1.00 . A A . 73 SER O 1 1
15 21132 1 1 73 SER OG O 2.871 -7.343 -14.816 1.00 . A A . 73 SER OG 1 1
15 21133 1 1 74 LEU C C 0.632 -10.300 -16.418 1.00 . A A . 74 LEU C 1 1
15 21134 1 1 74 LEU CA C 1.570 -11.173 -15.567 1.00 . A A . 74 LEU CA 1 1
15 21135 1 1 74 LEU CB C 0.765 -11.935 -14.455 1.00 . A A . 74 LEU CB 1 1
15 21136 1 1 74 LEU CD1 C 2.384 -13.965 -14.377 1.00 . A A . 74 LEU CD1 1 1
15 21137 1 1 74 LEU CD2 C 2.447 -12.224 -12.486 1.00 . A A . 74 LEU CD2 1 1
15 21138 1 1 74 LEU CG C 1.562 -12.948 -13.541 1.00 . A A . 74 LEU CG 1 1
15 21139 1 1 74 LEU H H 2.474 -9.968 -14.081 1.00 . A A . 74 LEU H 1 1
15 21140 1 1 74 LEU HA H 2.049 -11.905 -16.216 1.00 . A A . 74 LEU HA 1 1
15 21141 1 1 74 LEU HB2 H 0.295 -11.195 -13.811 1.00 . A A . 74 LEU HB2 1 1
15 21142 1 1 74 LEU HB3 H -0.031 -12.490 -14.944 1.00 . A A . 74 LEU HB3 1 1
15 21143 1 1 74 LEU HD11 H 2.792 -14.724 -13.725 1.00 . A A . 74 LEU HD11 1 1
15 21144 1 1 74 LEU HD12 H 3.196 -13.462 -14.885 1.00 . A A . 74 LEU HD12 1 1
15 21145 1 1 74 LEU HD13 H 1.742 -14.437 -15.113 1.00 . A A . 74 LEU HD13 1 1
15 21146 1 1 74 LEU HD21 H 2.967 -12.954 -11.878 1.00 . A A . 74 LEU HD21 1 1
15 21147 1 1 74 LEU HD22 H 1.823 -11.615 -11.847 1.00 . A A . 74 LEU HD22 1 1
15 21148 1 1 74 LEU HD23 H 3.172 -11.590 -12.982 1.00 . A A . 74 LEU HD23 1 1
15 21149 1 1 74 LEU HG H 0.836 -13.536 -12.988 1.00 . A A . 74 LEU HG 1 1
15 21150 1 1 74 LEU N N 2.615 -10.319 -14.981 1.00 . A A . 74 LEU N 1 1
15 21151 1 1 74 LEU O O -0.177 -9.534 -15.876 1.00 . A A . 74 LEU O 1 1
15 21152 1 1 75 SER C C -1.437 -10.328 -18.776 1.00 . A A . 75 SER C 1 1
15 21153 1 1 75 SER CA C -0.042 -9.687 -18.728 1.00 . A A . 75 SER CA 1 1
15 21154 1 1 75 SER CB C 0.620 -9.741 -20.126 1.00 . A A . 75 SER CB 1 1
15 21155 1 1 75 SER H H 1.507 -10.963 -18.086 1.00 . A A . 75 SER H 1 1
15 21156 1 1 75 SER HA H -0.125 -8.650 -18.418 1.00 . A A . 75 SER HA 1 1
15 21157 1 1 75 SER HB2 H 0.720 -10.770 -20.441 1.00 . A A . 75 SER HB2 1 1
15 21158 1 1 75 SER HB3 H 0.009 -9.206 -20.848 1.00 . A A . 75 SER HB3 1 1
15 21159 1 1 75 SER HG H 2.150 -8.946 -19.191 1.00 . A A . 75 SER HG 1 1
15 21160 1 1 75 SER N N 0.795 -10.390 -17.750 1.00 . A A . 75 SER N 1 1
15 21161 1 1 75 SER O O -1.572 -11.495 -19.158 1.00 . A A . 75 SER O 1 1
15 21162 1 1 75 SER OG O 1.914 -9.156 -20.104 1.00 . A A . 75 SER OG 1 1
15 21163 1 1 76 SER C C -4.417 -9.945 -19.815 1.00 . A A . 76 SER C 1 1
15 21164 1 1 76 SER CA C -3.864 -10.011 -18.375 1.00 . A A . 76 SER CA 1 1
15 21165 1 1 76 SER CB C -4.695 -9.135 -17.407 1.00 . A A . 76 SER CB 1 1
15 21166 1 1 76 SER H H -2.266 -8.672 -18.012 1.00 . A A . 76 SER H 1 1
15 21167 1 1 76 SER HA H -3.902 -11.045 -18.034 1.00 . A A . 76 SER HA 1 1
15 21168 1 1 76 SER HB2 H -4.733 -8.118 -17.769 1.00 . A A . 76 SER HB2 1 1
15 21169 1 1 76 SER HB3 H -5.703 -9.526 -17.325 1.00 . A A . 76 SER HB3 1 1
15 21170 1 1 76 SER HG H -3.541 -9.898 -16.012 1.00 . A A . 76 SER HG 1 1
15 21171 1 1 76 SER N N -2.460 -9.568 -18.349 1.00 . A A . 76 SER N 1 1
15 21172 1 1 76 SER O O -3.855 -9.244 -20.672 1.00 . A A . 76 SER O 1 1
15 21173 1 1 76 SER OG O -4.112 -9.125 -16.113 1.00 . A A . 76 SER OG 1 1
15 21174 1 1 77 THR C C -6.690 -9.386 -21.838 1.00 . A A . 77 THR C 1 1
15 21175 1 1 77 THR CA C -6.184 -10.776 -21.373 1.00 . A A . 77 THR CA 1 1
15 21176 1 1 77 THR CB C -7.383 -11.789 -21.300 1.00 . A A . 77 THR CB 1 1
15 21177 1 1 77 THR CG2 C -6.893 -13.224 -20.991 1.00 . A A . 77 THR CG2 1 1
15 21178 1 1 77 THR H H -5.904 -11.186 -19.320 1.00 . A A . 77 THR H 1 1
15 21179 1 1 77 THR HA H -5.458 -11.154 -22.089 1.00 . A A . 77 THR HA 1 1
15 21180 1 1 77 THR HB H -7.895 -11.796 -22.256 1.00 . A A . 77 THR HB 1 1
15 21181 1 1 77 THR HG1 H -8.522 -10.440 -20.392 1.00 . A A . 77 THR HG1 1 1
15 21182 1 1 77 THR HG21 H -6.203 -13.555 -21.760 1.00 . A A . 77 THR HG21 1 1
15 21183 1 1 77 THR HG22 H -7.739 -13.899 -20.961 1.00 . A A . 77 THR HG22 1 1
15 21184 1 1 77 THR HG23 H -6.393 -13.244 -20.031 1.00 . A A . 77 THR HG23 1 1
15 21185 1 1 77 THR N N -5.518 -10.682 -20.061 1.00 . A A . 77 THR N 1 1
15 21186 1 1 77 THR O O -7.316 -8.687 -21.034 1.00 . A A . 77 THR O 1 1
15 21187 1 1 77 THR OG1 O -8.324 -11.377 -20.287 1.00 . A A . 77 THR OG1 1 1
15 21188 1 1 78 PRO C C -8.202 -7.216 -23.444 1.00 . A A . 78 PRO C 1 1
15 21189 1 1 78 PRO CA C -6.714 -7.591 -23.617 1.00 . A A . 78 PRO CA 1 1
15 21190 1 1 78 PRO CB C -6.277 -7.625 -25.114 1.00 . A A . 78 PRO CB 1 1
15 21191 1 1 78 PRO CD C -5.801 -9.791 -24.199 1.00 . A A . 78 PRO CD 1 1
15 21192 1 1 78 PRO CG C -6.216 -9.084 -25.471 1.00 . A A . 78 PRO CG 1 1
15 21193 1 1 78 PRO HA H -6.109 -6.858 -23.082 1.00 . A A . 78 PRO HA 1 1
15 21194 1 1 78 PRO HB2 H -6.993 -7.095 -25.744 1.00 . A A . 78 PRO HB2 1 1
15 21195 1 1 78 PRO HB3 H -5.300 -7.175 -25.226 1.00 . A A . 78 PRO HB3 1 1
15 21196 1 1 78 PRO HD2 H -6.190 -10.802 -24.184 1.00 . A A . 78 PRO HD2 1 1
15 21197 1 1 78 PRO HD3 H -4.720 -9.807 -24.099 1.00 . A A . 78 PRO HD3 1 1
15 21198 1 1 78 PRO HG2 H -7.197 -9.423 -25.802 1.00 . A A . 78 PRO HG2 1 1
15 21199 1 1 78 PRO HG3 H -5.481 -9.257 -26.255 1.00 . A A . 78 PRO HG3 1 1
15 21200 1 1 78 PRO N N -6.417 -8.964 -23.126 1.00 . A A . 78 PRO N 1 1
15 21201 1 1 78 PRO O O -9.081 -7.714 -24.163 1.00 . A A . 78 PRO O 1 1
15 21202 1 1 79 GLN C C -10.208 -4.669 -22.759 1.00 . A A . 79 GLN C 1 1
15 21203 1 1 79 GLN CA C -9.797 -5.955 -22.025 1.00 . A A . 79 GLN CA 1 1
15 21204 1 1 79 GLN CB C -9.835 -5.755 -20.485 1.00 . A A . 79 GLN CB 1 1
15 21205 1 1 79 GLN CD C -12.361 -6.231 -20.240 1.00 . A A . 79 GLN CD 1 1
15 21206 1 1 79 GLN CG C -11.197 -5.294 -19.906 1.00 . A A . 79 GLN CG 1 1
15 21207 1 1 79 GLN H H -7.688 -5.988 -21.955 1.00 . A A . 79 GLN H 1 1
15 21208 1 1 79 GLN HA H -10.488 -6.757 -22.288 1.00 . A A . 79 GLN HA 1 1
15 21209 1 1 79 GLN HB2 H -9.569 -6.693 -20.008 1.00 . A A . 79 GLN HB2 1 1
15 21210 1 1 79 GLN HB3 H -9.083 -5.016 -20.214 1.00 . A A . 79 GLN HB3 1 1
15 21211 1 1 79 GLN HE21 H -11.996 -7.329 -18.631 1.00 . A A . 79 GLN HE21 1 1
15 21212 1 1 79 GLN HE22 H -13.321 -7.853 -19.610 1.00 . A A . 79 GLN HE22 1 1
15 21213 1 1 79 GLN HG2 H -11.115 -5.229 -18.824 1.00 . A A . 79 GLN HG2 1 1
15 21214 1 1 79 GLN HG3 H -11.430 -4.306 -20.293 1.00 . A A . 79 GLN HG3 1 1
15 21215 1 1 79 GLN N N -8.452 -6.365 -22.436 1.00 . A A . 79 GLN N 1 1
15 21216 1 1 79 GLN NE2 N -12.583 -7.236 -19.408 1.00 . A A . 79 GLN NE2 1 1
15 21217 1 1 79 GLN O O -9.486 -3.662 -22.728 1.00 . A A . 79 GLN O 1 1
15 21218 1 1 79 GLN OE1 O -13.048 -6.058 -21.252 1.00 . A A . 79 GLN OE1 1 1
15 21219 1 1 80 ALA C C -13.277 -3.169 -23.557 1.00 . A A . 80 ALA C 1 1
15 21220 1 1 80 ALA CA C -11.932 -3.603 -24.180 1.00 . A A . 80 ALA CA 1 1
15 21221 1 1 80 ALA CB C -12.111 -4.020 -25.654 1.00 . A A . 80 ALA CB 1 1
15 21222 1 1 80 ALA H H -11.911 -5.537 -23.338 1.00 . A A . 80 ALA H 1 1
15 21223 1 1 80 ALA HA H -11.236 -2.766 -24.148 1.00 . A A . 80 ALA HA 1 1
15 21224 1 1 80 ALA HB1 H -12.515 -3.193 -26.220 1.00 . A A . 80 ALA HB1 1 1
15 21225 1 1 80 ALA HB2 H -12.787 -4.864 -25.718 1.00 . A A . 80 ALA HB2 1 1
15 21226 1 1 80 ALA HB3 H -11.151 -4.301 -26.074 1.00 . A A . 80 ALA HB3 1 1
15 21227 1 1 80 ALA N N -11.381 -4.716 -23.403 1.00 . A A . 80 ALA N 1 1
15 21228 1 1 80 ALA O O -14.261 -3.920 -23.646 1.00 . A A . 80 ALA O 1 1
15 21229 1 1 81 PRO C C -15.605 -1.123 -23.539 1.00 . A A . 81 PRO C 1 1
15 21230 1 1 81 PRO CA C -14.615 -1.391 -22.381 1.00 . A A . 81 PRO CA 1 1
15 21231 1 1 81 PRO CB C -14.167 -0.065 -21.702 1.00 . A A . 81 PRO CB 1 1
15 21232 1 1 81 PRO CD C -12.160 -1.156 -22.438 1.00 . A A . 81 PRO CD 1 1
15 21233 1 1 81 PRO CG C -12.727 -0.295 -21.327 1.00 . A A . 81 PRO CG 1 1
15 21234 1 1 81 PRO HA H -15.087 -2.039 -21.648 1.00 . A A . 81 PRO HA 1 1
15 21235 1 1 81 PRO HB2 H -14.256 0.774 -22.397 1.00 . A A . 81 PRO HB2 1 1
15 21236 1 1 81 PRO HB3 H -14.763 0.126 -20.819 1.00 . A A . 81 PRO HB3 1 1
15 21237 1 1 81 PRO HD2 H -11.805 -0.538 -23.262 1.00 . A A . 81 PRO HD2 1 1
15 21238 1 1 81 PRO HD3 H -11.357 -1.780 -22.067 1.00 . A A . 81 PRO HD3 1 1
15 21239 1 1 81 PRO HG2 H -12.203 0.656 -21.264 1.00 . A A . 81 PRO HG2 1 1
15 21240 1 1 81 PRO HG3 H -12.659 -0.820 -20.375 1.00 . A A . 81 PRO HG3 1 1
15 21241 1 1 81 PRO N N -13.333 -1.984 -22.858 1.00 . A A . 81 PRO N 1 1
15 21242 1 1 81 PRO O O -15.189 -0.875 -24.677 1.00 . A A . 81 PRO O 1 1
15 21243 1 1 82 VAL C C -18.255 0.501 -24.446 1.00 . A A . 82 VAL C 1 1
15 21244 1 1 82 VAL CA C -17.975 -0.995 -24.247 1.00 . A A . 82 VAL CA 1 1
15 21245 1 1 82 VAL CB C -19.304 -1.736 -23.833 1.00 . A A . 82 VAL CB 1 1
15 21246 1 1 82 VAL CG1 C -20.412 -1.554 -24.903 1.00 . A A . 82 VAL CG1 1 1
15 21247 1 1 82 VAL CG2 C -19.043 -3.236 -23.562 1.00 . A A . 82 VAL CG2 1 1
15 21248 1 1 82 VAL H H -17.168 -1.262 -22.298 1.00 . A A . 82 VAL H 1 1
15 21249 1 1 82 VAL HA H -17.626 -1.431 -25.188 1.00 . A A . 82 VAL HA 1 1
15 21250 1 1 82 VAL HB H -19.663 -1.291 -22.906 1.00 . A A . 82 VAL HB 1 1
15 21251 1 1 82 VAL HG11 H -20.086 -1.973 -25.847 1.00 . A A . 82 VAL HG11 1 1
15 21252 1 1 82 VAL HG12 H -20.626 -0.500 -25.038 1.00 . A A . 82 VAL HG12 1 1
15 21253 1 1 82 VAL HG13 H -21.313 -2.057 -24.582 1.00 . A A . 82 VAL HG13 1 1
15 21254 1 1 82 VAL HG21 H -18.328 -3.348 -22.758 1.00 . A A . 82 VAL HG21 1 1
15 21255 1 1 82 VAL HG22 H -18.648 -3.706 -24.454 1.00 . A A . 82 VAL HG22 1 1
15 21256 1 1 82 VAL HG23 H -19.969 -3.727 -23.283 1.00 . A A . 82 VAL HG23 1 1
15 21257 1 1 82 VAL N N -16.909 -1.162 -23.238 1.00 . A A . 82 VAL N 1 1
15 21258 1 1 82 VAL O O -18.545 1.216 -23.481 1.00 . A A . 82 VAL O 1 1
15 21259 1 1 83 SER C C -19.932 2.611 -26.127 1.00 . A A . 83 SER C 1 1
15 21260 1 1 83 SER CA C -18.408 2.368 -26.054 1.00 . A A . 83 SER CA 1 1
15 21261 1 1 83 SER CB C -17.715 2.701 -27.395 1.00 . A A . 83 SER CB 1 1
15 21262 1 1 83 SER H H -17.899 0.342 -26.408 1.00 . A A . 83 SER H 1 1
15 21263 1 1 83 SER HA H -17.987 2.996 -25.272 1.00 . A A . 83 SER HA 1 1
15 21264 1 1 83 SER HB2 H -16.665 2.458 -27.329 1.00 . A A . 83 SER HB2 1 1
15 21265 1 1 83 SER HB3 H -18.164 2.120 -28.192 1.00 . A A . 83 SER HB3 1 1
15 21266 1 1 83 SER HG H -17.371 4.596 -27.047 1.00 . A A . 83 SER HG 1 1
15 21267 1 1 83 SER N N -18.147 0.968 -25.697 1.00 . A A . 83 SER N 1 1
15 21268 1 1 83 SER O O -20.708 1.655 -26.311 1.00 . A A . 83 SER O 1 1
15 21269 1 1 83 SER OG O -17.824 4.076 -27.720 1.00 . A A . 83 SER OG 1 1
15 21270 1 1 84 LYS C C -22.416 3.896 -27.325 1.00 . A A . 84 LYS C 1 1
15 21271 1 1 84 LYS CA C -21.766 4.287 -25.984 1.00 . A A . 84 LYS CA 1 1
15 21272 1 1 84 LYS CB C -21.903 5.817 -25.747 1.00 . A A . 84 LYS CB 1 1
15 21273 1 1 84 LYS CD C -23.490 7.837 -25.290 1.00 . A A . 84 LYS CD 1 1
15 21274 1 1 84 LYS CE C -23.414 8.758 -26.531 1.00 . A A . 84 LYS CE 1 1
15 21275 1 1 84 LYS CG C -23.367 6.313 -25.610 1.00 . A A . 84 LYS CG 1 1
15 21276 1 1 84 LYS H H -19.671 4.585 -25.882 1.00 . A A . 84 LYS H 1 1
15 21277 1 1 84 LYS HA H -22.259 3.761 -25.165 1.00 . A A . 84 LYS HA 1 1
15 21278 1 1 84 LYS HB2 H -21.370 6.072 -24.834 1.00 . A A . 84 LYS HB2 1 1
15 21279 1 1 84 LYS HB3 H -21.436 6.343 -26.574 1.00 . A A . 84 LYS HB3 1 1
15 21280 1 1 84 LYS HD2 H -24.444 8.011 -24.801 1.00 . A A . 84 LYS HD2 1 1
15 21281 1 1 84 LYS HD3 H -22.695 8.114 -24.606 1.00 . A A . 84 LYS HD3 1 1
15 21282 1 1 84 LYS HE2 H -24.232 8.519 -27.201 1.00 . A A . 84 LYS HE2 1 1
15 21283 1 1 84 LYS HE3 H -23.519 9.781 -26.205 1.00 . A A . 84 LYS HE3 1 1
15 21284 1 1 84 LYS HG2 H -23.892 6.109 -26.537 1.00 . A A . 84 LYS HG2 1 1
15 21285 1 1 84 LYS HG3 H -23.841 5.751 -24.812 1.00 . A A . 84 LYS HG3 1 1
15 21286 1 1 84 LYS HZ1 H -22.065 7.695 -27.724 1.00 . A A . 84 LYS HZ1 1 1
15 21287 1 1 84 LYS HZ2 H -21.329 8.771 -26.654 1.00 . A A . 84 LYS HZ2 1 1
15 21288 1 1 84 LYS HZ3 H -22.097 9.356 -28.035 1.00 . A A . 84 LYS HZ3 1 1
15 21289 1 1 84 LYS N N -20.347 3.886 -25.983 1.00 . A A . 84 LYS N 1 1
15 21290 1 1 84 LYS NZ N -22.138 8.635 -27.287 1.00 . A A . 84 LYS NZ 1 1
15 21291 1 1 84 LYS O O -21.909 4.296 -28.383 1.00 . A A . 84 LYS O 1 1
15 21292 1 1 85 ARG C C -24.627 3.705 -29.382 1.00 . A A . 85 ARG C 1 1
15 21293 1 1 85 ARG CA C -24.211 2.557 -28.437 1.00 . A A . 85 ARG CA 1 1
15 21294 1 1 85 ARG CB C -25.429 1.664 -28.007 1.00 . A A . 85 ARG CB 1 1
15 21295 1 1 85 ARG CD C -27.784 2.738 -28.179 1.00 . A A . 85 ARG CD 1 1
15 21296 1 1 85 ARG CG C -26.606 2.377 -27.253 1.00 . A A . 85 ARG CG 1 1
15 21297 1 1 85 ARG CZ C -29.356 1.519 -29.694 1.00 . A A . 85 ARG CZ 1 1
15 21298 1 1 85 ARG H H -23.796 2.799 -26.372 1.00 . A A . 85 ARG H 1 1
15 21299 1 1 85 ARG HA H -23.500 1.924 -28.964 1.00 . A A . 85 ARG HA 1 1
15 21300 1 1 85 ARG HB2 H -25.832 1.192 -28.899 1.00 . A A . 85 ARG HB2 1 1
15 21301 1 1 85 ARG HB3 H -25.047 0.876 -27.364 1.00 . A A . 85 ARG HB3 1 1
15 21302 1 1 85 ARG HD2 H -28.545 3.242 -27.598 1.00 . A A . 85 ARG HD2 1 1
15 21303 1 1 85 ARG HD3 H -27.432 3.404 -28.963 1.00 . A A . 85 ARG HD3 1 1
15 21304 1 1 85 ARG HE H -27.989 0.672 -28.511 1.00 . A A . 85 ARG HE 1 1
15 21305 1 1 85 ARG HG2 H -26.981 1.713 -26.485 1.00 . A A . 85 ARG HG2 1 1
15 21306 1 1 85 ARG HG3 H -26.243 3.286 -26.783 1.00 . A A . 85 ARG HG3 1 1
15 21307 1 1 85 ARG HH11 H -29.603 3.530 -29.753 1.00 . A A . 85 ARG HH11 1 1
15 21308 1 1 85 ARG HH12 H -30.669 2.637 -30.787 1.00 . A A . 85 ARG HH12 1 1
15 21309 1 1 85 ARG HH21 H -29.341 -0.505 -29.859 1.00 . A A . 85 ARG HH21 1 1
15 21310 1 1 85 ARG HH22 H -30.514 0.314 -30.846 1.00 . A A . 85 ARG HH22 1 1
15 21311 1 1 85 ARG N N -23.492 3.078 -27.256 1.00 . A A . 85 ARG N 1 1
15 21312 1 1 85 ARG NE N -28.366 1.535 -28.796 1.00 . A A . 85 ARG NE 1 1
15 21313 1 1 85 ARG NH1 N -29.923 2.652 -30.108 1.00 . A A . 85 ARG NH1 1 1
15 21314 1 1 85 ARG NH2 N -29.771 0.350 -30.174 1.00 . A A . 85 ARG NH2 1 1
15 21315 1 1 85 ARG O O -25.271 4.677 -28.966 1.00 . A A . 85 ARG O 1 1
15 21316 1 1 86 ARG C C -25.333 4.247 -32.704 1.00 . A A . 86 ARG C 1 1
15 21317 1 1 86 ARG CA C -24.329 4.682 -31.634 1.00 . A A . 86 ARG CA 1 1
15 21318 1 1 86 ARG CB C -22.938 4.988 -32.267 1.00 . A A . 86 ARG CB 1 1
15 21319 1 1 86 ARG CD C -21.495 6.548 -33.719 1.00 . A A . 86 ARG CD 1 1
15 21320 1 1 86 ARG CG C -22.873 6.308 -33.075 1.00 . A A . 86 ARG CG 1 1
15 21321 1 1 86 ARG CZ C -19.252 7.325 -32.890 1.00 . A A . 86 ARG CZ 1 1
15 21322 1 1 86 ARG H H -23.760 2.780 -30.915 1.00 . A A . 86 ARG H 1 1
15 21323 1 1 86 ARG HA H -24.694 5.583 -31.137 1.00 . A A . 86 ARG HA 1 1
15 21324 1 1 86 ARG HB2 H -22.207 5.047 -31.469 1.00 . A A . 86 ARG HB2 1 1
15 21325 1 1 86 ARG HB3 H -22.656 4.168 -32.928 1.00 . A A . 86 ARG HB3 1 1
15 21326 1 1 86 ARG HD2 H -21.273 5.731 -34.398 1.00 . A A . 86 ARG HD2 1 1
15 21327 1 1 86 ARG HD3 H -21.542 7.472 -34.285 1.00 . A A . 86 ARG HD3 1 1
15 21328 1 1 86 ARG HE H -20.539 6.167 -31.874 1.00 . A A . 86 ARG HE 1 1
15 21329 1 1 86 ARG HG2 H -23.629 6.288 -33.861 1.00 . A A . 86 ARG HG2 1 1
15 21330 1 1 86 ARG HG3 H -23.091 7.136 -32.407 1.00 . A A . 86 ARG HG3 1 1
15 21331 1 1 86 ARG HH11 H -19.683 8.022 -34.753 1.00 . A A . 86 ARG HH11 1 1
15 21332 1 1 86 ARG HH12 H -18.143 8.509 -34.114 1.00 . A A . 86 ARG HH12 1 1
15 21333 1 1 86 ARG HH21 H -18.494 6.773 -31.090 1.00 . A A . 86 ARG HH21 1 1
15 21334 1 1 86 ARG HH22 H -17.469 7.800 -32.040 1.00 . A A . 86 ARG HH22 1 1
15 21335 1 1 86 ARG N N -24.188 3.608 -30.640 1.00 . A A . 86 ARG N 1 1
15 21336 1 1 86 ARG NE N -20.403 6.641 -32.725 1.00 . A A . 86 ARG NE 1 1
15 21337 1 1 86 ARG NH1 N -19.005 8.006 -34.010 1.00 . A A . 86 ARG NH1 1 1
15 21338 1 1 86 ARG NH2 N -18.332 7.299 -31.931 1.00 . A A . 86 ARG NH2 1 1
15 21339 1 1 86 ARG O O -25.074 3.291 -33.442 1.00 . A A . 86 ARG O 1 1
15 21340 1 1 87 ALA C C -26.986 5.358 -35.094 1.00 . A A . 87 ALA C 1 1
15 21341 1 1 87 ALA CA C -27.512 4.738 -33.784 1.00 . A A . 87 ALA CA 1 1
15 21342 1 1 87 ALA CB C -28.853 5.362 -33.340 1.00 . A A . 87 ALA CB 1 1
15 21343 1 1 87 ALA H H -26.680 5.555 -32.020 1.00 . A A . 87 ALA H 1 1
15 21344 1 1 87 ALA HA H -27.663 3.667 -33.930 1.00 . A A . 87 ALA HA 1 1
15 21345 1 1 87 ALA HB1 H -29.195 4.885 -32.429 1.00 . A A . 87 ALA HB1 1 1
15 21346 1 1 87 ALA HB2 H -29.598 5.226 -34.113 1.00 . A A . 87 ALA HB2 1 1
15 21347 1 1 87 ALA HB3 H -28.717 6.421 -33.158 1.00 . A A . 87 ALA HB3 1 1
15 21348 1 1 87 ALA N N -26.497 4.915 -32.733 1.00 . A A . 87 ALA N 1 1
15 21349 1 1 87 ALA O O -27.279 6.518 -35.419 1.00 . A A . 87 ALA O 1 1
15 21350 1 1 88 ALA C C -25.588 4.106 -38.167 1.00 . A A . 88 ALA C 1 1
15 21351 1 1 88 ALA CA C -25.355 5.037 -36.954 1.00 . A A . 88 ALA CA 1 1
15 21352 1 1 88 ALA CB C -23.857 5.111 -36.560 1.00 . A A . 88 ALA CB 1 1
15 21353 1 1 88 ALA H H -26.058 3.639 -35.524 1.00 . A A . 88 ALA H 1 1
15 21354 1 1 88 ALA HA H -25.679 6.044 -37.218 1.00 . A A . 88 ALA HA 1 1
15 21355 1 1 88 ALA HB1 H -23.502 4.129 -36.268 1.00 . A A . 88 ALA HB1 1 1
15 21356 1 1 88 ALA HB2 H -23.731 5.792 -35.727 1.00 . A A . 88 ALA HB2 1 1
15 21357 1 1 88 ALA HB3 H -23.275 5.467 -37.399 1.00 . A A . 88 ALA HB3 1 1
15 21358 1 1 88 ALA N N -26.148 4.578 -35.797 1.00 . A A . 88 ALA N 1 1
15 21359 1 1 88 ALA O O -25.001 3.006 -38.210 1.00 . A A . 88 ALA O 1 1
15 21360 1 1 88 ALA OXT O -26.385 4.460 -39.055 1.00 . A A . 88 ALA OXT 1 1
16 21361 1 1 1 ILE C C -7.813 24.718 27.053 1.00 . A A . 1 ILE C 1 1
16 21362 1 1 1 ILE CA C -7.845 25.170 28.525 1.00 . A A . 1 ILE CA 1 1
16 21363 1 1 1 ILE CB C -6.701 24.451 29.342 1.00 . A A . 1 ILE CB 1 1
16 21364 1 1 1 ILE CD1 C -5.892 22.125 30.221 1.00 . A A . 1 ILE CD1 1 1
16 21365 1 1 1 ILE CG1 C -6.958 22.907 29.450 1.00 . A A . 1 ILE CG1 1 1
16 21366 1 1 1 ILE CG2 C -6.533 25.088 30.746 1.00 . A A . 1 ILE CG2 1 1
16 21367 1 1 1 ILE H1 H -9.187 25.184 30.108 1.00 . A A . 1 ILE H1 1 1
16 21368 1 1 1 ILE H2 H -9.405 23.901 29.028 1.00 . A A . 1 ILE H2 1 1
16 21369 1 1 1 ILE H3 H -9.893 25.463 28.600 1.00 . A A . 1 ILE H3 1 1
16 21370 1 1 1 ILE HA H -7.678 26.243 28.564 1.00 . A A . 1 ILE HA 1 1
16 21371 1 1 1 ILE HB H -5.766 24.608 28.807 1.00 . A A . 1 ILE HB 1 1
16 21372 1 1 1 ILE HD11 H -5.851 22.465 31.249 1.00 . A A . 1 ILE HD11 1 1
16 21373 1 1 1 ILE HD12 H -4.927 22.267 29.754 1.00 . A A . 1 ILE HD12 1 1
16 21374 1 1 1 ILE HD13 H -6.144 21.075 30.205 1.00 . A A . 1 ILE HD13 1 1
16 21375 1 1 1 ILE HG12 H -7.909 22.736 29.945 1.00 . A A . 1 ILE HG12 1 1
16 21376 1 1 1 ILE HG13 H -7.009 22.487 28.454 1.00 . A A . 1 ILE HG13 1 1
16 21377 1 1 1 ILE HG21 H -7.448 24.973 31.315 1.00 . A A . 1 ILE HG21 1 1
16 21378 1 1 1 ILE HG22 H -6.304 26.143 30.650 1.00 . A A . 1 ILE HG22 1 1
16 21379 1 1 1 ILE HG23 H -5.722 24.599 31.270 1.00 . A A . 1 ILE HG23 1 1
16 21380 1 1 1 ILE N N -9.174 24.913 29.108 1.00 . A A . 1 ILE N 1 1
16 21381 1 1 1 ILE O O -8.452 23.724 26.684 1.00 . A A . 1 ILE O 1 1
16 21382 1 1 2 LEU C C -5.531 25.799 24.350 1.00 . A A . 2 LEU C 1 1
16 21383 1 1 2 LEU CA C -6.866 25.176 24.803 1.00 . A A . 2 LEU CA 1 1
16 21384 1 1 2 LEU CB C -8.057 25.698 23.916 1.00 . A A . 2 LEU CB 1 1
16 21385 1 1 2 LEU CD1 C -9.234 27.619 22.656 1.00 . A A . 2 LEU CD1 1 1
16 21386 1 1 2 LEU CD2 C -8.877 27.838 25.155 1.00 . A A . 2 LEU CD2 1 1
16 21387 1 1 2 LEU CG C -8.306 27.258 23.836 1.00 . A A . 2 LEU CG 1 1
16 21388 1 1 2 LEU H H -6.574 26.223 26.617 1.00 . A A . 2 LEU H 1 1
16 21389 1 1 2 LEU HA H -6.794 24.091 24.691 1.00 . A A . 2 LEU HA 1 1
16 21390 1 1 2 LEU HB2 H -7.889 25.331 22.907 1.00 . A A . 2 LEU HB2 1 1
16 21391 1 1 2 LEU HB3 H -8.966 25.229 24.281 1.00 . A A . 2 LEU HB3 1 1
16 21392 1 1 2 LEU HD11 H -8.788 27.284 21.731 1.00 . A A . 2 LEU HD11 1 1
16 21393 1 1 2 LEU HD12 H -9.364 28.692 22.613 1.00 . A A . 2 LEU HD12 1 1
16 21394 1 1 2 LEU HD13 H -10.201 27.147 22.784 1.00 . A A . 2 LEU HD13 1 1
16 21395 1 1 2 LEU HD21 H -9.013 28.907 25.056 1.00 . A A . 2 LEU HD21 1 1
16 21396 1 1 2 LEU HD22 H -8.188 27.645 25.964 1.00 . A A . 2 LEU HD22 1 1
16 21397 1 1 2 LEU HD23 H -9.829 27.374 25.381 1.00 . A A . 2 LEU HD23 1 1
16 21398 1 1 2 LEU HG H -7.357 27.752 23.649 1.00 . A A . 2 LEU HG 1 1
16 21399 1 1 2 LEU N N -7.052 25.458 26.236 1.00 . A A . 2 LEU N 1 1
16 21400 1 1 2 LEU O O -5.242 26.965 24.649 1.00 . A A . 2 LEU O 1 1
16 21401 1 1 3 GLU C C -3.506 26.276 21.929 1.00 . A A . 3 GLU C 1 1
16 21402 1 1 3 GLU CA C -3.376 25.424 23.196 1.00 . A A . 3 GLU CA 1 1
16 21403 1 1 3 GLU CB C -2.485 24.177 22.938 1.00 . A A . 3 GLU CB 1 1
16 21404 1 1 3 GLU CD C -1.394 22.076 23.950 1.00 . A A . 3 GLU CD 1 1
16 21405 1 1 3 GLU CG C -2.342 23.264 24.172 1.00 . A A . 3 GLU CG 1 1
16 21406 1 1 3 GLU H H -5.016 24.106 23.420 1.00 . A A . 3 GLU H 1 1
16 21407 1 1 3 GLU HA H -2.917 26.032 23.980 1.00 . A A . 3 GLU HA 1 1
16 21408 1 1 3 GLU HB2 H -2.920 23.599 22.128 1.00 . A A . 3 GLU HB2 1 1
16 21409 1 1 3 GLU HB3 H -1.492 24.505 22.634 1.00 . A A . 3 GLU HB3 1 1
16 21410 1 1 3 GLU HG2 H -1.971 23.856 25.002 1.00 . A A . 3 GLU HG2 1 1
16 21411 1 1 3 GLU HG3 H -3.325 22.885 24.435 1.00 . A A . 3 GLU HG3 1 1
16 21412 1 1 3 GLU N N -4.710 25.003 23.655 1.00 . A A . 3 GLU N 1 1
16 21413 1 1 3 GLU O O -4.517 26.195 21.214 1.00 . A A . 3 GLU O 1 1
16 21414 1 1 3 GLU OE1 O -0.165 22.248 24.102 1.00 . A A . 3 GLU OE1 1 1
16 21415 1 1 3 GLU OE2 O -1.871 20.973 23.609 1.00 . A A . 3 GLU OE2 1 1
16 21416 1 1 4 ALA C C -1.926 27.190 19.257 1.00 . A A . 4 ALA C 1 1
16 21417 1 1 4 ALA CA C -2.424 27.970 20.490 1.00 . A A . 4 ALA CA 1 1
16 21418 1 1 4 ALA CB C -1.549 29.210 20.788 1.00 . A A . 4 ALA CB 1 1
16 21419 1 1 4 ALA H H -1.726 27.104 22.288 1.00 . A A . 4 ALA H 1 1
16 21420 1 1 4 ALA HA H -3.440 28.322 20.289 1.00 . A A . 4 ALA HA 1 1
16 21421 1 1 4 ALA HB1 H -1.542 29.875 19.930 1.00 . A A . 4 ALA HB1 1 1
16 21422 1 1 4 ALA HB2 H -0.536 28.899 21.002 1.00 . A A . 4 ALA HB2 1 1
16 21423 1 1 4 ALA HB3 H -1.943 29.744 21.645 1.00 . A A . 4 ALA HB3 1 1
16 21424 1 1 4 ALA N N -2.479 27.092 21.665 1.00 . A A . 4 ALA N 1 1
16 21425 1 1 4 ALA O O -0.799 27.392 18.783 1.00 . A A . 4 ALA O 1 1
16 21426 1 1 5 HIS C C -3.325 26.074 16.431 1.00 . A A . 5 HIS C 1 1
16 21427 1 1 5 HIS CA C -2.513 25.457 17.575 1.00 . A A . 5 HIS CA 1 1
16 21428 1 1 5 HIS CB C -2.872 23.947 17.781 1.00 . A A . 5 HIS CB 1 1
16 21429 1 1 5 HIS CD2 C -4.962 23.602 19.307 1.00 . A A . 5 HIS CD2 1 1
16 21430 1 1 5 HIS CE1 C -6.444 23.263 17.740 1.00 . A A . 5 HIS CE1 1 1
16 21431 1 1 5 HIS CG C -4.317 23.668 18.122 1.00 . A A . 5 HIS CG 1 1
16 21432 1 1 5 HIS H H -3.597 26.091 19.277 1.00 . A A . 5 HIS H 1 1
16 21433 1 1 5 HIS HA H -1.450 25.531 17.328 1.00 . A A . 5 HIS HA 1 1
16 21434 1 1 5 HIS HB2 H -2.644 23.398 16.875 1.00 . A A . 5 HIS HB2 1 1
16 21435 1 1 5 HIS HB3 H -2.256 23.550 18.582 1.00 . A A . 5 HIS HB3 1 1
16 21436 1 1 5 HIS HD1 H -5.138 23.461 16.188 1.00 . A A . 5 HIS HD1 1 1
16 21437 1 1 5 HIS HD2 H -4.524 23.743 20.283 1.00 . A A . 5 HIS HD2 1 1
16 21438 1 1 5 HIS HE1 H -7.381 23.075 17.229 1.00 . A A . 5 HIS HE1 1 1
16 21439 1 1 5 HIS HE2 H -7.001 23.528 19.674 1.00 . A A . 5 HIS HE2 1 1
16 21440 1 1 5 HIS N N -2.762 26.248 18.789 1.00 . A A . 5 HIS N 1 1
16 21441 1 1 5 HIS ND1 N -5.285 23.449 17.158 1.00 . A A . 5 HIS ND1 1 1
16 21442 1 1 5 HIS NE2 N -6.277 23.349 19.042 1.00 . A A . 5 HIS NE2 1 1
16 21443 1 1 5 HIS O O -4.543 26.248 16.549 1.00 . A A . 5 HIS O 1 1
16 21444 1 1 6 TYR C C -3.395 25.945 13.087 1.00 . A A . 6 TYR C 1 1
16 21445 1 1 6 TYR CA C -3.258 27.034 14.154 1.00 . A A . 6 TYR CA 1 1
16 21446 1 1 6 TYR CB C -2.411 28.230 13.621 1.00 . A A . 6 TYR CB 1 1
16 21447 1 1 6 TYR CD1 C -2.298 28.907 11.134 1.00 . A A . 6 TYR CD1 1 1
16 21448 1 1 6 TYR CD2 C -4.210 29.585 12.410 1.00 . A A . 6 TYR CD2 1 1
16 21449 1 1 6 TYR CE1 C -2.822 29.532 10.015 1.00 . A A . 6 TYR CE1 1 1
16 21450 1 1 6 TYR CE2 C -4.736 30.209 11.294 1.00 . A A . 6 TYR CE2 1 1
16 21451 1 1 6 TYR CG C -2.981 28.921 12.360 1.00 . A A . 6 TYR CG 1 1
16 21452 1 1 6 TYR CZ C -4.039 30.176 10.099 1.00 . A A . 6 TYR CZ 1 1
16 21453 1 1 6 TYR H H -1.656 26.402 15.392 1.00 . A A . 6 TYR H 1 1
16 21454 1 1 6 TYR HA H -4.251 27.398 14.410 1.00 . A A . 6 TYR HA 1 1
16 21455 1 1 6 TYR HB2 H -2.348 28.981 14.401 1.00 . A A . 6 TYR HB2 1 1
16 21456 1 1 6 TYR HB3 H -1.403 27.883 13.402 1.00 . A A . 6 TYR HB3 1 1
16 21457 1 1 6 TYR HD1 H -1.340 28.399 11.065 1.00 . A A . 6 TYR HD1 1 1
16 21458 1 1 6 TYR HD2 H -4.758 29.610 13.347 1.00 . A A . 6 TYR HD2 1 1
16 21459 1 1 6 TYR HE1 H -2.281 29.510 9.081 1.00 . A A . 6 TYR HE1 1 1
16 21460 1 1 6 TYR HE2 H -5.691 30.716 11.360 1.00 . A A . 6 TYR HE2 1 1
16 21461 1 1 6 TYR HH H -4.372 30.274 8.201 1.00 . A A . 6 TYR HH 1 1
16 21462 1 1 6 TYR N N -2.631 26.476 15.364 1.00 . A A . 6 TYR N 1 1
16 21463 1 1 6 TYR O O -4.401 25.882 12.371 1.00 . A A . 6 TYR O 1 1
16 21464 1 1 6 TYR OH O -4.569 30.798 8.985 1.00 . A A . 6 TYR OH 1 1
16 21465 1 1 7 THR C C -1.515 22.822 12.476 1.00 . A A . 7 THR C 1 1
16 21466 1 1 7 THR CA C -2.240 24.079 11.947 1.00 . A A . 7 THR CA 1 1
16 21467 1 1 7 THR CB C -1.471 24.700 10.725 1.00 . A A . 7 THR CB 1 1
16 21468 1 1 7 THR CG2 C -0.153 25.384 11.145 1.00 . A A . 7 THR CG2 1 1
16 21469 1 1 7 THR H H -1.685 25.099 13.705 1.00 . A A . 7 THR H 1 1
16 21470 1 1 7 THR HA H -3.241 23.794 11.615 1.00 . A A . 7 THR HA 1 1
16 21471 1 1 7 THR HB H -2.112 25.457 10.277 1.00 . A A . 7 THR HB 1 1
16 21472 1 1 7 THR HG1 H -1.513 24.027 8.874 1.00 . A A . 7 THR HG1 1 1
16 21473 1 1 7 THR HG21 H 0.503 24.662 11.621 1.00 . A A . 7 THR HG21 1 1
16 21474 1 1 7 THR HG22 H -0.363 26.184 11.842 1.00 . A A . 7 THR HG22 1 1
16 21475 1 1 7 THR HG23 H 0.340 25.795 10.272 1.00 . A A . 7 THR HG23 1 1
16 21476 1 1 7 THR N N -2.376 25.075 13.012 1.00 . A A . 7 THR N 1 1
16 21477 1 1 7 THR O O -0.624 22.906 13.326 1.00 . A A . 7 THR O 1 1
16 21478 1 1 7 THR OG1 O -1.209 23.701 9.723 1.00 . A A . 7 THR OG1 1 1
16 21479 1 1 8 ASN C C -1.011 19.643 11.011 1.00 . A A . 8 ASN C 1 1
16 21480 1 1 8 ASN CA C -1.383 20.354 12.320 1.00 . A A . 8 ASN CA 1 1
16 21481 1 1 8 ASN CB C -2.446 19.533 13.110 1.00 . A A . 8 ASN CB 1 1
16 21482 1 1 8 ASN CG C -2.020 18.090 13.435 1.00 . A A . 8 ASN CG 1 1
16 21483 1 1 8 ASN H H -2.679 21.691 11.334 1.00 . A A . 8 ASN H 1 1
16 21484 1 1 8 ASN HA H -0.491 20.486 12.935 1.00 . A A . 8 ASN HA 1 1
16 21485 1 1 8 ASN HB2 H -2.663 20.043 14.044 1.00 . A A . 8 ASN HB2 1 1
16 21486 1 1 8 ASN HB3 H -3.361 19.491 12.525 1.00 . A A . 8 ASN HB3 1 1
16 21487 1 1 8 ASN HD21 H -3.916 17.507 13.512 1.00 . A A . 8 ASN HD21 1 1
16 21488 1 1 8 ASN HD22 H -2.737 16.278 13.802 1.00 . A A . 8 ASN HD22 1 1
16 21489 1 1 8 ASN N N -1.940 21.665 11.976 1.00 . A A . 8 ASN N 1 1
16 21490 1 1 8 ASN ND2 N -2.987 17.202 13.601 1.00 . A A . 8 ASN ND2 1 1
16 21491 1 1 8 ASN O O -1.893 19.376 10.195 1.00 . A A . 8 ASN O 1 1
16 21492 1 1 8 ASN OD1 O -0.835 17.780 13.564 1.00 . A A . 8 ASN OD1 1 1
16 21493 1 1 9 LEU C C 1.270 17.229 9.988 1.00 . A A . 9 LEU C 1 1
16 21494 1 1 9 LEU CA C 0.760 18.630 9.596 1.00 . A A . 9 LEU CA 1 1
16 21495 1 1 9 LEU CB C 1.808 19.457 8.762 1.00 . A A . 9 LEU CB 1 1
16 21496 1 1 9 LEU CD1 C 4.091 19.140 10.005 1.00 . A A . 9 LEU CD1 1 1
16 21497 1 1 9 LEU CD2 C 3.677 21.208 8.585 1.00 . A A . 9 LEU CD2 1 1
16 21498 1 1 9 LEU CG C 3.024 20.143 9.499 1.00 . A A . 9 LEU CG 1 1
16 21499 1 1 9 LEU H H 0.951 19.673 11.446 1.00 . A A . 9 LEU H 1 1
16 21500 1 1 9 LEU HA H -0.116 18.475 8.952 1.00 . A A . 9 LEU HA 1 1
16 21501 1 1 9 LEU HB2 H 2.209 18.810 7.988 1.00 . A A . 9 LEU HB2 1 1
16 21502 1 1 9 LEU HB3 H 1.248 20.242 8.257 1.00 . A A . 9 LEU HB3 1 1
16 21503 1 1 9 LEU HD11 H 4.488 18.574 9.174 1.00 . A A . 9 LEU HD11 1 1
16 21504 1 1 9 LEU HD12 H 3.642 18.469 10.717 1.00 . A A . 9 LEU HD12 1 1
16 21505 1 1 9 LEU HD13 H 4.896 19.681 10.489 1.00 . A A . 9 LEU HD13 1 1
16 21506 1 1 9 LEU HD21 H 4.486 21.696 9.114 1.00 . A A . 9 LEU HD21 1 1
16 21507 1 1 9 LEU HD22 H 2.940 21.948 8.309 1.00 . A A . 9 LEU HD22 1 1
16 21508 1 1 9 LEU HD23 H 4.067 20.738 7.690 1.00 . A A . 9 LEU HD23 1 1
16 21509 1 1 9 LEU HG H 2.649 20.666 10.370 1.00 . A A . 9 LEU HG 1 1
16 21510 1 1 9 LEU N N 0.289 19.376 10.786 1.00 . A A . 9 LEU N 1 1
16 21511 1 1 9 LEU O O 1.939 17.062 11.015 1.00 . A A . 9 LEU O 1 1
16 21512 1 1 10 LYS C C 0.553 14.067 8.115 1.00 . A A . 10 LYS C 1 1
16 21513 1 1 10 LYS CA C 1.292 14.840 9.226 1.00 . A A . 10 LYS CA 1 1
16 21514 1 1 10 LYS CB C 1.040 14.185 10.622 1.00 . A A . 10 LYS CB 1 1
16 21515 1 1 10 LYS CD C -0.599 13.512 12.475 1.00 . A A . 10 LYS CD 1 1
16 21516 1 1 10 LYS CE C -2.060 13.427 12.948 1.00 . A A . 10 LYS CE 1 1
16 21517 1 1 10 LYS CG C -0.442 14.132 11.065 1.00 . A A . 10 LYS CG 1 1
16 21518 1 1 10 LYS H H 0.195 16.485 8.492 1.00 . A A . 10 LYS H 1 1
16 21519 1 1 10 LYS HA H 2.354 14.825 8.999 1.00 . A A . 10 LYS HA 1 1
16 21520 1 1 10 LYS HB2 H 1.433 13.169 10.617 1.00 . A A . 10 LYS HB2 1 1
16 21521 1 1 10 LYS HB3 H 1.593 14.754 11.364 1.00 . A A . 10 LYS HB3 1 1
16 21522 1 1 10 LYS HD2 H -0.184 12.510 12.471 1.00 . A A . 10 LYS HD2 1 1
16 21523 1 1 10 LYS HD3 H -0.040 14.118 13.184 1.00 . A A . 10 LYS HD3 1 1
16 21524 1 1 10 LYS HE2 H -2.482 14.425 12.984 1.00 . A A . 10 LYS HE2 1 1
16 21525 1 1 10 LYS HE3 H -2.627 12.820 12.258 1.00 . A A . 10 LYS HE3 1 1
16 21526 1 1 10 LYS HG2 H -0.841 15.144 11.072 1.00 . A A . 10 LYS HG2 1 1
16 21527 1 1 10 LYS HG3 H -0.997 13.535 10.347 1.00 . A A . 10 LYS HG3 1 1
16 21528 1 1 10 LYS HZ1 H -3.133 12.815 14.635 1.00 . A A . 10 LYS HZ1 1 1
16 21529 1 1 10 LYS HZ2 H -1.569 13.356 14.982 1.00 . A A . 10 LYS HZ2 1 1
16 21530 1 1 10 LYS HZ3 H -1.801 11.843 14.272 1.00 . A A . 10 LYS HZ3 1 1
16 21531 1 1 10 LYS N N 0.854 16.246 9.176 1.00 . A A . 10 LYS N 1 1
16 21532 1 1 10 LYS NZ N -2.148 12.819 14.301 1.00 . A A . 10 LYS NZ 1 1
16 21533 1 1 10 LYS O O -0.324 14.620 7.435 1.00 . A A . 10 LYS O 1 1
16 21534 1 1 11 CYS C C -0.991 11.341 7.430 1.00 . A A . 11 CYS C 1 1
16 21535 1 1 11 CYS CA C 0.343 11.914 6.921 1.00 . A A . 11 CYS CA 1 1
16 21536 1 1 11 CYS CB C 1.344 10.778 6.629 1.00 . A A . 11 CYS CB 1 1
16 21537 1 1 11 CYS H H 1.613 12.437 8.527 1.00 . A A . 11 CYS H 1 1
16 21538 1 1 11 CYS HA H 0.177 12.491 6.010 1.00 . A A . 11 CYS HA 1 1
16 21539 1 1 11 CYS HB2 H 1.339 10.064 7.449 1.00 . A A . 11 CYS HB2 1 1
16 21540 1 1 11 CYS HB3 H 1.060 10.267 5.716 1.00 . A A . 11 CYS HB3 1 1
16 21541 1 1 11 CYS N N 0.923 12.799 7.943 1.00 . A A . 11 CYS N 1 1
16 21542 1 1 11 CYS O O -1.021 10.705 8.494 1.00 . A A . 11 CYS O 1 1
16 21543 1 1 11 CYS SG S 3.053 11.366 6.427 1.00 . A A . 11 CYS SG 1 1
16 21544 1 1 12 ARG C C -3.457 9.576 6.536 1.00 . A A . 12 ARG C 1 1
16 21545 1 1 12 ARG CA C -3.407 11.027 7.023 1.00 . A A . 12 ARG CA 1 1
16 21546 1 1 12 ARG CB C -4.550 11.851 6.391 1.00 . A A . 12 ARG CB 1 1
16 21547 1 1 12 ARG CD C -5.873 14.027 6.331 1.00 . A A . 12 ARG CD 1 1
16 21548 1 1 12 ARG CG C -4.679 13.282 6.948 1.00 . A A . 12 ARG CG 1 1
16 21549 1 1 12 ARG CZ C -6.665 13.652 3.972 1.00 . A A . 12 ARG CZ 1 1
16 21550 1 1 12 ARG H H -2.006 12.152 5.899 1.00 . A A . 12 ARG H 1 1
16 21551 1 1 12 ARG HA H -3.520 11.039 8.108 1.00 . A A . 12 ARG HA 1 1
16 21552 1 1 12 ARG HB2 H -4.374 11.913 5.319 1.00 . A A . 12 ARG HB2 1 1
16 21553 1 1 12 ARG HB3 H -5.493 11.332 6.555 1.00 . A A . 12 ARG HB3 1 1
16 21554 1 1 12 ARG HD2 H -6.786 13.506 6.600 1.00 . A A . 12 ARG HD2 1 1
16 21555 1 1 12 ARG HD3 H -5.910 15.033 6.735 1.00 . A A . 12 ARG HD3 1 1
16 21556 1 1 12 ARG HE H -4.946 14.537 4.503 1.00 . A A . 12 ARG HE 1 1
16 21557 1 1 12 ARG HG2 H -4.818 13.229 8.024 1.00 . A A . 12 ARG HG2 1 1
16 21558 1 1 12 ARG HG3 H -3.768 13.835 6.735 1.00 . A A . 12 ARG HG3 1 1
16 21559 1 1 12 ARG HH11 H -7.974 12.949 5.363 1.00 . A A . 12 ARG HH11 1 1
16 21560 1 1 12 ARG HH12 H -8.456 12.727 3.712 1.00 . A A . 12 ARG HH12 1 1
16 21561 1 1 12 ARG HH21 H -5.574 14.193 2.351 1.00 . A A . 12 ARG HH21 1 1
16 21562 1 1 12 ARG HH22 H -7.091 13.426 2.005 1.00 . A A . 12 ARG HH22 1 1
16 21563 1 1 12 ARG N N -2.092 11.594 6.696 1.00 . A A . 12 ARG N 1 1
16 21564 1 1 12 ARG NE N -5.759 14.109 4.856 1.00 . A A . 12 ARG NE 1 1
16 21565 1 1 12 ARG NH1 N -7.789 13.062 4.384 1.00 . A A . 12 ARG NH1 1 1
16 21566 1 1 12 ARG NH2 N -6.425 13.765 2.675 1.00 . A A . 12 ARG NH2 1 1
16 21567 1 1 12 ARG O O -2.996 9.269 5.429 1.00 . A A . 12 ARG O 1 1
16 21568 1 1 13 CYS C C -5.310 6.613 7.628 1.00 . A A . 13 CYS C 1 1
16 21569 1 1 13 CYS CA C -3.997 7.251 7.156 1.00 . A A . 13 CYS CA 1 1
16 21570 1 1 13 CYS CB C -2.790 6.647 7.921 1.00 . A A . 13 CYS CB 1 1
16 21571 1 1 13 CYS H H -4.505 9.042 8.148 1.00 . A A . 13 CYS H 1 1
16 21572 1 1 13 CYS HA H -3.880 7.053 6.093 1.00 . A A . 13 CYS HA 1 1
16 21573 1 1 13 CYS HB2 H -1.874 7.032 7.495 1.00 . A A . 13 CYS HB2 1 1
16 21574 1 1 13 CYS HB3 H -2.840 6.949 8.961 1.00 . A A . 13 CYS HB3 1 1
16 21575 1 1 13 CYS N N -4.029 8.699 7.364 1.00 . A A . 13 CYS N 1 1
16 21576 1 1 13 CYS O O -5.955 7.104 8.563 1.00 . A A . 13 CYS O 1 1
16 21577 1 1 13 CYS SG S -2.680 4.830 7.887 1.00 . A A . 13 CYS SG 1 1
16 21578 1 1 14 SER C C -6.554 3.702 8.396 1.00 . A A . 14 SER C 1 1
16 21579 1 1 14 SER CA C -6.886 4.722 7.290 1.00 . A A . 14 SER CA 1 1
16 21580 1 1 14 SER CB C -7.392 4.004 6.022 1.00 . A A . 14 SER CB 1 1
16 21581 1 1 14 SER H H -5.161 5.239 6.184 1.00 . A A . 14 SER H 1 1
16 21582 1 1 14 SER HA H -7.662 5.393 7.647 1.00 . A A . 14 SER HA 1 1
16 21583 1 1 14 SER HB2 H -7.649 4.739 5.273 1.00 . A A . 14 SER HB2 1 1
16 21584 1 1 14 SER HB3 H -6.613 3.357 5.629 1.00 . A A . 14 SER HB3 1 1
16 21585 1 1 14 SER HG H -8.966 2.991 5.436 1.00 . A A . 14 SER HG 1 1
16 21586 1 1 14 SER N N -5.699 5.522 6.950 1.00 . A A . 14 SER N 1 1
16 21587 1 1 14 SER O O -7.418 3.325 9.202 1.00 . A A . 14 SER O 1 1
16 21588 1 1 14 SER OG O -8.549 3.219 6.277 1.00 . A A . 14 SER OG 1 1
16 21589 1 1 15 GLY C C -4.201 1.109 8.463 1.00 . A A . 15 GLY C 1 1
16 21590 1 1 15 GLY CA C -4.782 2.236 9.300 1.00 . A A . 15 GLY CA 1 1
16 21591 1 1 15 GLY H H -4.644 3.719 7.814 1.00 . A A . 15 GLY H 1 1
16 21592 1 1 15 GLY HA2 H -4.008 2.638 9.942 1.00 . A A . 15 GLY HA2 1 1
16 21593 1 1 15 GLY HA3 H -5.582 1.843 9.919 1.00 . A A . 15 GLY HA3 1 1
16 21594 1 1 15 GLY N N -5.276 3.297 8.428 1.00 . A A . 15 GLY N 1 1
16 21595 1 1 15 GLY O O -4.348 1.116 7.236 1.00 . A A . 15 GLY O 1 1
16 21596 1 1 16 VAL C C -3.742 -2.253 8.358 1.00 . A A . 16 VAL C 1 1
16 21597 1 1 16 VAL CA C -2.878 -0.984 8.427 1.00 . A A . 16 VAL CA 1 1
16 21598 1 1 16 VAL CB C -1.488 -1.304 9.125 1.00 . A A . 16 VAL CB 1 1
16 21599 1 1 16 VAL CG1 C -0.584 -0.043 9.156 1.00 . A A . 16 VAL CG1 1 1
16 21600 1 1 16 VAL CG2 C -1.665 -1.915 10.546 1.00 . A A . 16 VAL CG2 1 1
16 21601 1 1 16 VAL H H -3.692 0.070 10.090 1.00 . A A . 16 VAL H 1 1
16 21602 1 1 16 VAL HA H -2.674 -0.665 7.408 1.00 . A A . 16 VAL HA 1 1
16 21603 1 1 16 VAL HB H -0.979 -2.048 8.511 1.00 . A A . 16 VAL HB 1 1
16 21604 1 1 16 VAL HG11 H -1.062 0.741 9.737 1.00 . A A . 16 VAL HG11 1 1
16 21605 1 1 16 VAL HG12 H -0.421 0.317 8.148 1.00 . A A . 16 VAL HG12 1 1
16 21606 1 1 16 VAL HG13 H 0.373 -0.284 9.605 1.00 . A A . 16 VAL HG13 1 1
16 21607 1 1 16 VAL HG21 H -2.268 -2.815 10.482 1.00 . A A . 16 VAL HG21 1 1
16 21608 1 1 16 VAL HG22 H -2.156 -1.208 11.200 1.00 . A A . 16 VAL HG22 1 1
16 21609 1 1 16 VAL HG23 H -0.699 -2.172 10.960 1.00 . A A . 16 VAL HG23 1 1
16 21610 1 1 16 VAL N N -3.609 0.103 9.116 1.00 . A A . 16 VAL N 1 1
16 21611 1 1 16 VAL O O -4.574 -2.500 9.238 1.00 . A A . 16 VAL O 1 1
16 21612 1 1 17 ILE C C -3.584 -5.432 7.861 1.00 . A A . 17 ILE C 1 1
16 21613 1 1 17 ILE CA C -4.280 -4.303 7.066 1.00 . A A . 17 ILE CA 1 1
16 21614 1 1 17 ILE CB C -4.441 -4.672 5.514 1.00 . A A . 17 ILE CB 1 1
16 21615 1 1 17 ILE CD1 C -2.485 -6.262 4.722 1.00 . A A . 17 ILE CD1 1 1
16 21616 1 1 17 ILE CG1 C -3.062 -4.852 4.738 1.00 . A A . 17 ILE CG1 1 1
16 21617 1 1 17 ILE CG2 C -5.334 -3.615 4.808 1.00 . A A . 17 ILE CG2 1 1
16 21618 1 1 17 ILE H H -2.918 -2.737 6.604 1.00 . A A . 17 ILE H 1 1
16 21619 1 1 17 ILE HA H -5.283 -4.177 7.482 1.00 . A A . 17 ILE HA 1 1
16 21620 1 1 17 ILE HB H -4.986 -5.621 5.465 1.00 . A A . 17 ILE HB 1 1
16 21621 1 1 17 ILE HD11 H -3.174 -6.930 4.226 1.00 . A A . 17 ILE HD11 1 1
16 21622 1 1 17 ILE HD12 H -2.318 -6.593 5.736 1.00 . A A . 17 ILE HD12 1 1
16 21623 1 1 17 ILE HD13 H -1.547 -6.255 4.186 1.00 . A A . 17 ILE HD13 1 1
16 21624 1 1 17 ILE HG12 H -3.185 -4.559 3.698 1.00 . A A . 17 ILE HG12 1 1
16 21625 1 1 17 ILE HG13 H -2.315 -4.212 5.174 1.00 . A A . 17 ILE HG13 1 1
16 21626 1 1 17 ILE HG21 H -5.472 -3.883 3.765 1.00 . A A . 17 ILE HG21 1 1
16 21627 1 1 17 ILE HG22 H -4.862 -2.642 4.861 1.00 . A A . 17 ILE HG22 1 1
16 21628 1 1 17 ILE HG23 H -6.301 -3.567 5.294 1.00 . A A . 17 ILE HG23 1 1
16 21629 1 1 17 ILE N N -3.556 -3.031 7.277 1.00 . A A . 17 ILE N 1 1
16 21630 1 1 17 ILE O O -2.350 -5.538 7.864 1.00 . A A . 17 ILE O 1 1
16 21631 1 1 18 SER C C -3.991 -8.629 8.331 1.00 . A A . 18 SER C 1 1
16 21632 1 1 18 SER CA C -3.933 -7.426 9.291 1.00 . A A . 18 SER CA 1 1
16 21633 1 1 18 SER CB C -4.806 -7.679 10.543 1.00 . A A . 18 SER CB 1 1
16 21634 1 1 18 SER H H -5.321 -5.932 8.704 1.00 . A A . 18 SER H 1 1
16 21635 1 1 18 SER HA H -2.902 -7.276 9.609 1.00 . A A . 18 SER HA 1 1
16 21636 1 1 18 SER HB2 H -5.838 -7.843 10.260 1.00 . A A . 18 SER HB2 1 1
16 21637 1 1 18 SER HB3 H -4.439 -8.549 11.076 1.00 . A A . 18 SER HB3 1 1
16 21638 1 1 18 SER HG H -3.838 -6.345 11.600 1.00 . A A . 18 SER HG 1 1
16 21639 1 1 18 SER N N -4.388 -6.207 8.600 1.00 . A A . 18 SER N 1 1
16 21640 1 1 18 SER O O -3.028 -9.402 8.222 1.00 . A A . 18 SER O 1 1
16 21641 1 1 18 SER OG O -4.759 -6.568 11.419 1.00 . A A . 18 SER OG 1 1
16 21642 1 1 19 THR C C -4.768 -9.348 5.292 1.00 . A A . 19 THR C 1 1
16 21643 1 1 19 THR CA C -5.360 -9.815 6.627 1.00 . A A . 19 THR CA 1 1
16 21644 1 1 19 THR CB C -6.893 -10.117 6.484 1.00 . A A . 19 THR CB 1 1
16 21645 1 1 19 THR CG2 C -7.463 -10.763 7.760 1.00 . A A . 19 THR CG2 1 1
16 21646 1 1 19 THR H H -5.857 -8.128 7.799 1.00 . A A . 19 THR H 1 1
16 21647 1 1 19 THR HA H -4.857 -10.728 6.949 1.00 . A A . 19 THR HA 1 1
16 21648 1 1 19 THR HB H -7.049 -10.796 5.654 1.00 . A A . 19 THR HB 1 1
16 21649 1 1 19 THR HG1 H -7.067 -8.292 5.710 1.00 . A A . 19 THR HG1 1 1
16 21650 1 1 19 THR HG21 H -8.527 -10.949 7.637 1.00 . A A . 19 THR HG21 1 1
16 21651 1 1 19 THR HG22 H -7.320 -10.099 8.600 1.00 . A A . 19 THR HG22 1 1
16 21652 1 1 19 THR HG23 H -6.956 -11.700 7.955 1.00 . A A . 19 THR HG23 1 1
16 21653 1 1 19 THR N N -5.134 -8.770 7.638 1.00 . A A . 19 THR N 1 1
16 21654 1 1 19 THR O O -5.120 -8.255 4.821 1.00 . A A . 19 THR O 1 1
16 21655 1 1 19 THR OG1 O -7.618 -8.900 6.217 1.00 . A A . 19 THR OG1 1 1
16 21656 1 1 20 VAL C C -4.166 -9.569 2.314 1.00 . A A . 20 VAL C 1 1
16 21657 1 1 20 VAL CA C -3.147 -9.829 3.462 1.00 . A A . 20 VAL CA 1 1
16 21658 1 1 20 VAL CB C -2.070 -10.922 3.047 1.00 . A A . 20 VAL CB 1 1
16 21659 1 1 20 VAL CG1 C -2.691 -12.332 2.797 1.00 . A A . 20 VAL CG1 1 1
16 21660 1 1 20 VAL CG2 C -1.238 -10.439 1.823 1.00 . A A . 20 VAL CG2 1 1
16 21661 1 1 20 VAL H H -3.572 -10.956 5.211 1.00 . A A . 20 VAL H 1 1
16 21662 1 1 20 VAL HA H -2.604 -8.900 3.643 1.00 . A A . 20 VAL HA 1 1
16 21663 1 1 20 VAL HB H -1.386 -11.021 3.887 1.00 . A A . 20 VAL HB 1 1
16 21664 1 1 20 VAL HG11 H -3.429 -12.273 2.010 1.00 . A A . 20 VAL HG11 1 1
16 21665 1 1 20 VAL HG12 H -3.164 -12.702 3.697 1.00 . A A . 20 VAL HG12 1 1
16 21666 1 1 20 VAL HG13 H -1.914 -13.034 2.501 1.00 . A A . 20 VAL HG13 1 1
16 21667 1 1 20 VAL HG21 H -0.751 -9.500 2.061 1.00 . A A . 20 VAL HG21 1 1
16 21668 1 1 20 VAL HG22 H -1.887 -10.296 0.971 1.00 . A A . 20 VAL HG22 1 1
16 21669 1 1 20 VAL HG23 H -0.481 -11.174 1.574 1.00 . A A . 20 VAL HG23 1 1
16 21670 1 1 20 VAL N N -3.830 -10.142 4.730 1.00 . A A . 20 VAL N 1 1
16 21671 1 1 20 VAL O O -4.931 -10.460 1.921 1.00 . A A . 20 VAL O 1 1
16 21672 1 1 21 VAL C C -4.567 -8.455 -0.606 1.00 . A A . 21 VAL C 1 1
16 21673 1 1 21 VAL CA C -5.085 -7.887 0.740 1.00 . A A . 21 VAL CA 1 1
16 21674 1 1 21 VAL CB C -5.209 -6.315 0.696 1.00 . A A . 21 VAL CB 1 1
16 21675 1 1 21 VAL CG1 C -3.833 -5.641 0.488 1.00 . A A . 21 VAL CG1 1 1
16 21676 1 1 21 VAL CG2 C -6.240 -5.851 -0.368 1.00 . A A . 21 VAL CG2 1 1
16 21677 1 1 21 VAL H H -3.605 -7.651 2.247 1.00 . A A . 21 VAL H 1 1
16 21678 1 1 21 VAL HA H -6.076 -8.296 0.938 1.00 . A A . 21 VAL HA 1 1
16 21679 1 1 21 VAL HB H -5.580 -5.999 1.669 1.00 . A A . 21 VAL HB 1 1
16 21680 1 1 21 VAL HG11 H -3.167 -5.911 1.301 1.00 . A A . 21 VAL HG11 1 1
16 21681 1 1 21 VAL HG12 H -3.945 -4.565 0.466 1.00 . A A . 21 VAL HG12 1 1
16 21682 1 1 21 VAL HG13 H -3.403 -5.971 -0.448 1.00 . A A . 21 VAL HG13 1 1
16 21683 1 1 21 VAL HG21 H -7.212 -6.277 -0.147 1.00 . A A . 21 VAL HG21 1 1
16 21684 1 1 21 VAL HG22 H -5.926 -6.181 -1.350 1.00 . A A . 21 VAL HG22 1 1
16 21685 1 1 21 VAL HG23 H -6.320 -4.772 -0.363 1.00 . A A . 21 VAL HG23 1 1
16 21686 1 1 21 VAL N N -4.201 -8.313 1.840 1.00 . A A . 21 VAL N 1 1
16 21687 1 1 21 VAL O O -3.342 -8.542 -0.810 1.00 . A A . 21 VAL O 1 1
16 21688 1 1 22 GLY C C -4.476 -8.541 -3.717 1.00 . A A . 22 GLY C 1 1
16 21689 1 1 22 GLY CA C -5.173 -9.499 -2.761 1.00 . A A . 22 GLY CA 1 1
16 21690 1 1 22 GLY H H -6.446 -8.752 -1.253 1.00 . A A . 22 GLY H 1 1
16 21691 1 1 22 GLY HA2 H -4.545 -10.364 -2.584 1.00 . A A . 22 GLY HA2 1 1
16 21692 1 1 22 GLY HA3 H -6.091 -9.841 -3.226 1.00 . A A . 22 GLY HA3 1 1
16 21693 1 1 22 GLY N N -5.505 -8.874 -1.485 1.00 . A A . 22 GLY N 1 1
16 21694 1 1 22 GLY O O -4.957 -7.425 -3.936 1.00 . A A . 22 GLY O 1 1
16 21695 1 1 23 LEU C C -3.438 -7.843 -6.503 1.00 . A A . 23 LEU C 1 1
16 21696 1 1 23 LEU CA C -2.549 -8.228 -5.288 1.00 . A A . 23 LEU CA 1 1
16 21697 1 1 23 LEU CB C -1.298 -9.083 -5.712 1.00 . A A . 23 LEU CB 1 1
16 21698 1 1 23 LEU CD1 C 1.218 -9.250 -6.315 1.00 . A A . 23 LEU CD1 1 1
16 21699 1 1 23 LEU CD2 C -0.268 -7.700 -7.679 1.00 . A A . 23 LEU CD2 1 1
16 21700 1 1 23 LEU CG C -0.030 -8.327 -6.284 1.00 . A A . 23 LEU CG 1 1
16 21701 1 1 23 LEU H H -3.051 -9.904 -4.068 1.00 . A A . 23 LEU H 1 1
16 21702 1 1 23 LEU HA H -2.212 -7.319 -4.798 1.00 . A A . 23 LEU HA 1 1
16 21703 1 1 23 LEU HB2 H -0.971 -9.636 -4.832 1.00 . A A . 23 LEU HB2 1 1
16 21704 1 1 23 LEU HB3 H -1.621 -9.808 -6.448 1.00 . A A . 23 LEU HB3 1 1
16 21705 1 1 23 LEU HD11 H 1.040 -10.106 -6.961 1.00 . A A . 23 LEU HD11 1 1
16 21706 1 1 23 LEU HD12 H 1.438 -9.601 -5.319 1.00 . A A . 23 LEU HD12 1 1
16 21707 1 1 23 LEU HD13 H 2.070 -8.694 -6.685 1.00 . A A . 23 LEU HD13 1 1
16 21708 1 1 23 LEU HD21 H -0.534 -8.468 -8.392 1.00 . A A . 23 LEU HD21 1 1
16 21709 1 1 23 LEU HD22 H 0.630 -7.194 -8.017 1.00 . A A . 23 LEU HD22 1 1
16 21710 1 1 23 LEU HD23 H -1.071 -6.978 -7.615 1.00 . A A . 23 LEU HD23 1 1
16 21711 1 1 23 LEU HG H 0.206 -7.518 -5.610 1.00 . A A . 23 LEU HG 1 1
16 21712 1 1 23 LEU N N -3.354 -9.000 -4.301 1.00 . A A . 23 LEU N 1 1
16 21713 1 1 23 LEU O O -3.292 -6.762 -7.083 1.00 . A A . 23 LEU O 1 1
16 21714 1 1 24 ASN C C -6.331 -7.398 -7.645 1.00 . A A . 24 ASN C 1 1
16 21715 1 1 24 ASN CA C -5.342 -8.563 -7.919 1.00 . A A . 24 ASN CA 1 1
16 21716 1 1 24 ASN CB C -6.100 -9.897 -8.130 1.00 . A A . 24 ASN CB 1 1
16 21717 1 1 24 ASN CG C -7.120 -9.842 -9.264 1.00 . A A . 24 ASN CG 1 1
16 21718 1 1 24 ASN H H -4.449 -9.555 -6.287 1.00 . A A . 24 ASN H 1 1
16 21719 1 1 24 ASN HA H -4.777 -8.338 -8.821 1.00 . A A . 24 ASN HA 1 1
16 21720 1 1 24 ASN HB2 H -5.387 -10.677 -8.362 1.00 . A A . 24 ASN HB2 1 1
16 21721 1 1 24 ASN HB3 H -6.620 -10.170 -7.217 1.00 . A A . 24 ASN HB3 1 1
16 21722 1 1 24 ASN HD21 H -8.563 -9.330 -8.000 1.00 . A A . 24 ASN HD21 1 1
16 21723 1 1 24 ASN HD22 H -9.034 -9.476 -9.654 1.00 . A A . 24 ASN HD22 1 1
16 21724 1 1 24 ASN N N -4.387 -8.735 -6.823 1.00 . A A . 24 ASN N 1 1
16 21725 1 1 24 ASN ND2 N -8.363 -9.516 -8.942 1.00 . A A . 24 ASN ND2 1 1
16 21726 1 1 24 ASN O O -6.715 -6.676 -8.573 1.00 . A A . 24 ASN O 1 1
16 21727 1 1 24 ASN OD1 O -6.791 -10.101 -10.424 1.00 . A A . 24 ASN OD1 1 1
16 21728 1 1 25 ILE C C -7.034 -4.835 -5.571 1.00 . A A . 25 ILE C 1 1
16 21729 1 1 25 ILE CA C -7.716 -6.154 -5.997 1.00 . A A . 25 ILE CA 1 1
16 21730 1 1 25 ILE CB C -8.762 -6.648 -4.909 1.00 . A A . 25 ILE CB 1 1
16 21731 1 1 25 ILE CD1 C -9.087 -7.250 -2.399 1.00 . A A . 25 ILE CD1 1 1
16 21732 1 1 25 ILE CG1 C -8.101 -6.933 -3.522 1.00 . A A . 25 ILE CG1 1 1
16 21733 1 1 25 ILE CG2 C -9.531 -7.894 -5.417 1.00 . A A . 25 ILE CG2 1 1
16 21734 1 1 25 ILE H H -6.285 -7.716 -5.648 1.00 . A A . 25 ILE H 1 1
16 21735 1 1 25 ILE HA H -8.285 -5.914 -6.900 1.00 . A A . 25 ILE HA 1 1
16 21736 1 1 25 ILE HB H -9.493 -5.852 -4.781 1.00 . A A . 25 ILE HB 1 1
16 21737 1 1 25 ILE HD11 H -9.641 -8.151 -2.634 1.00 . A A . 25 ILE HD11 1 1
16 21738 1 1 25 ILE HD12 H -9.777 -6.424 -2.278 1.00 . A A . 25 ILE HD12 1 1
16 21739 1 1 25 ILE HD13 H -8.545 -7.397 -1.478 1.00 . A A . 25 ILE HD13 1 1
16 21740 1 1 25 ILE HG12 H -7.430 -7.777 -3.607 1.00 . A A . 25 ILE HG12 1 1
16 21741 1 1 25 ILE HG13 H -7.530 -6.065 -3.216 1.00 . A A . 25 ILE HG13 1 1
16 21742 1 1 25 ILE HG21 H -10.283 -8.185 -4.693 1.00 . A A . 25 ILE HG21 1 1
16 21743 1 1 25 ILE HG22 H -8.843 -8.717 -5.563 1.00 . A A . 25 ILE HG22 1 1
16 21744 1 1 25 ILE HG23 H -10.018 -7.668 -6.359 1.00 . A A . 25 ILE HG23 1 1
16 21745 1 1 25 ILE N N -6.713 -7.190 -6.363 1.00 . A A . 25 ILE N 1 1
16 21746 1 1 25 ILE O O -7.674 -3.964 -4.978 1.00 . A A . 25 ILE O 1 1
16 21747 1 1 26 ILE C C -5.373 -2.517 -7.008 1.00 . A A . 26 ILE C 1 1
16 21748 1 1 26 ILE CA C -5.022 -3.402 -5.787 1.00 . A A . 26 ILE CA 1 1
16 21749 1 1 26 ILE CB C -3.461 -3.622 -5.714 1.00 . A A . 26 ILE CB 1 1
16 21750 1 1 26 ILE CD1 C -3.409 -4.029 -3.121 1.00 . A A . 26 ILE CD1 1 1
16 21751 1 1 26 ILE CG1 C -3.066 -4.548 -4.507 1.00 . A A . 26 ILE CG1 1 1
16 21752 1 1 26 ILE CG2 C -2.697 -2.269 -5.663 1.00 . A A . 26 ILE CG2 1 1
16 21753 1 1 26 ILE H H -5.248 -5.460 -6.238 1.00 . A A . 26 ILE H 1 1
16 21754 1 1 26 ILE HA H -5.343 -2.900 -4.877 1.00 . A A . 26 ILE HA 1 1
16 21755 1 1 26 ILE HB H -3.160 -4.123 -6.634 1.00 . A A . 26 ILE HB 1 1
16 21756 1 1 26 ILE HD11 H -3.053 -3.014 -3.004 1.00 . A A . 26 ILE HD11 1 1
16 21757 1 1 26 ILE HD12 H -2.929 -4.657 -2.387 1.00 . A A . 26 ILE HD12 1 1
16 21758 1 1 26 ILE HD13 H -4.477 -4.064 -2.970 1.00 . A A . 26 ILE HD13 1 1
16 21759 1 1 26 ILE HG12 H -3.572 -5.497 -4.611 1.00 . A A . 26 ILE HG12 1 1
16 21760 1 1 26 ILE HG13 H -1.996 -4.729 -4.529 1.00 . A A . 26 ILE HG13 1 1
16 21761 1 1 26 ILE HG21 H -1.630 -2.446 -5.619 1.00 . A A . 26 ILE HG21 1 1
16 21762 1 1 26 ILE HG22 H -3.002 -1.712 -4.788 1.00 . A A . 26 ILE HG22 1 1
16 21763 1 1 26 ILE HG23 H -2.922 -1.687 -6.549 1.00 . A A . 26 ILE HG23 1 1
16 21764 1 1 26 ILE N N -5.739 -4.685 -5.902 1.00 . A A . 26 ILE N 1 1
16 21765 1 1 26 ILE O O -5.297 -2.977 -8.153 1.00 . A A . 26 ILE O 1 1
16 21766 1 1 27 ASP C C -4.947 0.613 -8.133 1.00 . A A . 27 ASP C 1 1
16 21767 1 1 27 ASP CA C -6.145 -0.276 -7.791 1.00 . A A . 27 ASP CA 1 1
16 21768 1 1 27 ASP CB C -7.330 0.591 -7.293 1.00 . A A . 27 ASP CB 1 1
16 21769 1 1 27 ASP CG C -7.774 1.700 -8.260 1.00 . A A . 27 ASP CG 1 1
16 21770 1 1 27 ASP H H -5.835 -0.986 -5.811 1.00 . A A . 27 ASP H 1 1
16 21771 1 1 27 ASP HA H -6.460 -0.816 -8.684 1.00 . A A . 27 ASP HA 1 1
16 21772 1 1 27 ASP HB2 H -8.173 -0.059 -7.119 1.00 . A A . 27 ASP HB2 1 1
16 21773 1 1 27 ASP HB3 H -7.057 1.045 -6.344 1.00 . A A . 27 ASP HB3 1 1
16 21774 1 1 27 ASP N N -5.779 -1.263 -6.745 1.00 . A A . 27 ASP N 1 1
16 21775 1 1 27 ASP O O -4.525 0.692 -9.298 1.00 . A A . 27 ASP O 1 1
16 21776 1 1 27 ASP OD1 O -7.506 2.892 -7.993 1.00 . A A . 27 ASP OD1 1 1
16 21777 1 1 27 ASP OD2 O -8.426 1.386 -9.279 1.00 . A A . 27 ASP OD2 1 1
16 21778 1 1 28 ARG C C -2.533 2.397 -5.965 1.00 . A A . 28 ARG C 1 1
16 21779 1 1 28 ARG CA C -3.338 2.287 -7.266 1.00 . A A . 28 ARG CA 1 1
16 21780 1 1 28 ARG CB C -3.980 3.660 -7.694 1.00 . A A . 28 ARG CB 1 1
16 21781 1 1 28 ARG CD C -3.947 6.230 -7.712 1.00 . A A . 28 ARG CD 1 1
16 21782 1 1 28 ARG CG C -3.186 4.947 -7.320 1.00 . A A . 28 ARG CG 1 1
16 21783 1 1 28 ARG CZ C -4.128 8.371 -6.427 1.00 . A A . 28 ARG CZ 1 1
16 21784 1 1 28 ARG H H -4.721 1.068 -6.186 1.00 . A A . 28 ARG H 1 1
16 21785 1 1 28 ARG HA H -2.662 1.943 -8.054 1.00 . A A . 28 ARG HA 1 1
16 21786 1 1 28 ARG HB2 H -4.101 3.652 -8.773 1.00 . A A . 28 ARG HB2 1 1
16 21787 1 1 28 ARG HB3 H -4.966 3.736 -7.257 1.00 . A A . 28 ARG HB3 1 1
16 21788 1 1 28 ARG HD2 H -3.889 6.363 -8.785 1.00 . A A . 28 ARG HD2 1 1
16 21789 1 1 28 ARG HD3 H -4.985 6.122 -7.429 1.00 . A A . 28 ARG HD3 1 1
16 21790 1 1 28 ARG HE H -2.435 7.570 -7.140 1.00 . A A . 28 ARG HE 1 1
16 21791 1 1 28 ARG HG2 H -3.020 4.956 -6.248 1.00 . A A . 28 ARG HG2 1 1
16 21792 1 1 28 ARG HG3 H -2.225 4.935 -7.827 1.00 . A A . 28 ARG HG3 1 1
16 21793 1 1 28 ARG HH11 H -5.932 7.470 -6.718 1.00 . A A . 28 ARG HH11 1 1
16 21794 1 1 28 ARG HH12 H -5.988 8.955 -5.826 1.00 . A A . 28 ARG HH12 1 1
16 21795 1 1 28 ARG HH21 H -2.517 9.508 -5.969 1.00 . A A . 28 ARG HH21 1 1
16 21796 1 1 28 ARG HH22 H -4.039 10.117 -5.409 1.00 . A A . 28 ARG HH22 1 1
16 21797 1 1 28 ARG N N -4.397 1.268 -7.104 1.00 . A A . 28 ARG N 1 1
16 21798 1 1 28 ARG NE N -3.402 7.437 -7.071 1.00 . A A . 28 ARG NE 1 1
16 21799 1 1 28 ARG NH1 N -5.456 8.256 -6.315 1.00 . A A . 28 ARG NH1 1 1
16 21800 1 1 28 ARG NH2 N -3.515 9.416 -5.896 1.00 . A A . 28 ARG NH2 1 1
16 21801 1 1 28 ARG O O -3.090 2.296 -4.870 1.00 . A A . 28 ARG O 1 1
16 21802 1 1 29 ILE C C 0.199 4.206 -4.904 1.00 . A A . 29 ILE C 1 1
16 21803 1 1 29 ILE CA C -0.269 2.737 -4.980 1.00 . A A . 29 ILE CA 1 1
16 21804 1 1 29 ILE CB C 0.986 1.801 -5.184 1.00 . A A . 29 ILE CB 1 1
16 21805 1 1 29 ILE CD1 C 1.667 -0.611 -5.877 1.00 . A A . 29 ILE CD1 1 1
16 21806 1 1 29 ILE CG1 C 0.538 0.329 -5.464 1.00 . A A . 29 ILE CG1 1 1
16 21807 1 1 29 ILE CG2 C 1.962 1.867 -3.977 1.00 . A A . 29 ILE CG2 1 1
16 21808 1 1 29 ILE H H -0.852 2.660 -7.013 1.00 . A A . 29 ILE H 1 1
16 21809 1 1 29 ILE HA H -0.771 2.464 -4.053 1.00 . A A . 29 ILE HA 1 1
16 21810 1 1 29 ILE HB H 1.524 2.163 -6.056 1.00 . A A . 29 ILE HB 1 1
16 21811 1 1 29 ILE HD11 H 2.363 -0.732 -5.055 1.00 . A A . 29 ILE HD11 1 1
16 21812 1 1 29 ILE HD12 H 2.187 -0.197 -6.729 1.00 . A A . 29 ILE HD12 1 1
16 21813 1 1 29 ILE HD13 H 1.251 -1.566 -6.143 1.00 . A A . 29 ILE HD13 1 1
16 21814 1 1 29 ILE HG12 H 0.076 -0.082 -4.577 1.00 . A A . 29 ILE HG12 1 1
16 21815 1 1 29 ILE HG13 H -0.193 0.325 -6.267 1.00 . A A . 29 ILE HG13 1 1
16 21816 1 1 29 ILE HG21 H 2.821 1.239 -4.165 1.00 . A A . 29 ILE HG21 1 1
16 21817 1 1 29 ILE HG22 H 1.460 1.528 -3.082 1.00 . A A . 29 ILE HG22 1 1
16 21818 1 1 29 ILE HG23 H 2.296 2.889 -3.829 1.00 . A A . 29 ILE HG23 1 1
16 21819 1 1 29 ILE N N -1.213 2.596 -6.104 1.00 . A A . 29 ILE N 1 1
16 21820 1 1 29 ILE O O 0.456 4.828 -5.939 1.00 . A A . 29 ILE O 1 1
16 21821 1 1 30 GLN C C 1.773 5.956 -2.144 1.00 . A A . 30 GLN C 1 1
16 21822 1 1 30 GLN CA C 0.879 6.066 -3.406 1.00 . A A . 30 GLN CA 1 1
16 21823 1 1 30 GLN CB C -0.221 7.175 -3.271 1.00 . A A . 30 GLN CB 1 1
16 21824 1 1 30 GLN CD C -2.343 8.010 -2.054 1.00 . A A . 30 GLN CD 1 1
16 21825 1 1 30 GLN CG C -1.299 6.907 -2.199 1.00 . A A . 30 GLN CG 1 1
16 21826 1 1 30 GLN H H -0.064 4.233 -2.922 1.00 . A A . 30 GLN H 1 1
16 21827 1 1 30 GLN HA H 1.523 6.323 -4.251 1.00 . A A . 30 GLN HA 1 1
16 21828 1 1 30 GLN HB2 H 0.261 8.121 -3.040 1.00 . A A . 30 GLN HB2 1 1
16 21829 1 1 30 GLN HB3 H -0.720 7.279 -4.233 1.00 . A A . 30 GLN HB3 1 1
16 21830 1 1 30 GLN HE21 H -3.678 6.718 -1.338 1.00 . A A . 30 GLN HE21 1 1
16 21831 1 1 30 GLN HE22 H -4.205 8.357 -1.462 1.00 . A A . 30 GLN HE22 1 1
16 21832 1 1 30 GLN HG2 H -1.812 5.983 -2.448 1.00 . A A . 30 GLN HG2 1 1
16 21833 1 1 30 GLN HG3 H -0.808 6.781 -1.242 1.00 . A A . 30 GLN HG3 1 1
16 21834 1 1 30 GLN N N 0.283 4.746 -3.679 1.00 . A A . 30 GLN N 1 1
16 21835 1 1 30 GLN NE2 N -3.528 7.659 -1.572 1.00 . A A . 30 GLN NE2 1 1
16 21836 1 1 30 GLN O O 1.291 5.719 -1.027 1.00 . A A . 30 GLN O 1 1
16 21837 1 1 30 GLN OE1 O -2.083 9.181 -2.327 1.00 . A A . 30 GLN OE1 1 1
16 21838 1 1 31 VAL C C 4.329 7.335 -0.632 1.00 . A A . 31 VAL C 1 1
16 21839 1 1 31 VAL CA C 4.072 5.947 -1.251 1.00 . A A . 31 VAL CA 1 1
16 21840 1 1 31 VAL CB C 5.431 5.311 -1.738 1.00 . A A . 31 VAL CB 1 1
16 21841 1 1 31 VAL CG1 C 6.479 5.272 -0.585 1.00 . A A . 31 VAL CG1 1 1
16 21842 1 1 31 VAL CG2 C 5.209 3.891 -2.333 1.00 . A A . 31 VAL CG2 1 1
16 21843 1 1 31 VAL H H 3.416 6.314 -3.236 1.00 . A A . 31 VAL H 1 1
16 21844 1 1 31 VAL HA H 3.647 5.285 -0.493 1.00 . A A . 31 VAL HA 1 1
16 21845 1 1 31 VAL HB H 5.830 5.943 -2.523 1.00 . A A . 31 VAL HB 1 1
16 21846 1 1 31 VAL HG11 H 6.093 4.693 0.246 1.00 . A A . 31 VAL HG11 1 1
16 21847 1 1 31 VAL HG12 H 6.687 6.280 -0.242 1.00 . A A . 31 VAL HG12 1 1
16 21848 1 1 31 VAL HG13 H 7.399 4.825 -0.938 1.00 . A A . 31 VAL HG13 1 1
16 21849 1 1 31 VAL HG21 H 6.157 3.480 -2.666 1.00 . A A . 31 VAL HG21 1 1
16 21850 1 1 31 VAL HG22 H 4.536 3.941 -3.180 1.00 . A A . 31 VAL HG22 1 1
16 21851 1 1 31 VAL HG23 H 4.785 3.237 -1.583 1.00 . A A . 31 VAL HG23 1 1
16 21852 1 1 31 VAL N N 3.094 6.080 -2.342 1.00 . A A . 31 VAL N 1 1
16 21853 1 1 31 VAL O O 4.709 8.273 -1.343 1.00 . A A . 31 VAL O 1 1
16 21854 1 1 32 THR C C 5.874 8.584 1.968 1.00 . A A . 32 THR C 1 1
16 21855 1 1 32 THR CA C 4.398 8.646 1.474 1.00 . A A . 32 THR CA 1 1
16 21856 1 1 32 THR CB C 3.425 8.752 2.700 1.00 . A A . 32 THR CB 1 1
16 21857 1 1 32 THR CG2 C 3.573 10.096 3.439 1.00 . A A . 32 THR CG2 1 1
16 21858 1 1 32 THR H H 3.689 6.694 1.147 1.00 . A A . 32 THR H 1 1
16 21859 1 1 32 THR HA H 4.250 9.517 0.848 1.00 . A A . 32 THR HA 1 1
16 21860 1 1 32 THR HB H 3.649 7.945 3.395 1.00 . A A . 32 THR HB 1 1
16 21861 1 1 32 THR HG1 H 1.702 7.788 2.631 1.00 . A A . 32 THR HG1 1 1
16 21862 1 1 32 THR HG21 H 3.342 10.911 2.768 1.00 . A A . 32 THR HG21 1 1
16 21863 1 1 32 THR HG22 H 4.587 10.205 3.805 1.00 . A A . 32 THR HG22 1 1
16 21864 1 1 32 THR HG23 H 2.890 10.125 4.278 1.00 . A A . 32 THR HG23 1 1
16 21865 1 1 32 THR N N 4.101 7.445 0.687 1.00 . A A . 32 THR N 1 1
16 21866 1 1 32 THR O O 6.202 7.717 2.806 1.00 . A A . 32 THR O 1 1
16 21867 1 1 32 THR OG1 O 2.062 8.595 2.259 1.00 . A A . 32 THR OG1 1 1
16 21868 1 1 33 PRO C C 8.513 9.976 3.218 1.00 . A A . 33 PRO C 1 1
16 21869 1 1 33 PRO CA C 8.231 9.455 1.781 1.00 . A A . 33 PRO CA 1 1
16 21870 1 1 33 PRO CB C 8.880 10.376 0.695 1.00 . A A . 33 PRO CB 1 1
16 21871 1 1 33 PRO CD C 6.497 10.556 0.457 1.00 . A A . 33 PRO CD 1 1
16 21872 1 1 33 PRO CG C 7.792 10.640 -0.315 1.00 . A A . 33 PRO CG 1 1
16 21873 1 1 33 PRO HA H 8.627 8.446 1.688 1.00 . A A . 33 PRO HA 1 1
16 21874 1 1 33 PRO HB2 H 9.228 11.305 1.146 1.00 . A A . 33 PRO HB2 1 1
16 21875 1 1 33 PRO HB3 H 9.713 9.866 0.225 1.00 . A A . 33 PRO HB3 1 1
16 21876 1 1 33 PRO HD2 H 6.280 11.492 0.965 1.00 . A A . 33 PRO HD2 1 1
16 21877 1 1 33 PRO HD3 H 5.673 10.286 -0.197 1.00 . A A . 33 PRO HD3 1 1
16 21878 1 1 33 PRO HG2 H 7.918 11.627 -0.751 1.00 . A A . 33 PRO HG2 1 1
16 21879 1 1 33 PRO HG3 H 7.807 9.884 -1.096 1.00 . A A . 33 PRO HG3 1 1
16 21880 1 1 33 PRO N N 6.786 9.473 1.433 1.00 . A A . 33 PRO N 1 1
16 21881 1 1 33 PRO O O 7.724 10.774 3.750 1.00 . A A . 33 PRO O 1 1
16 21882 1 1 34 PRO C C 10.554 11.454 5.222 1.00 . A A . 34 PRO C 1 1
16 21883 1 1 34 PRO CA C 10.011 10.006 5.227 1.00 . A A . 34 PRO CA 1 1
16 21884 1 1 34 PRO CB C 11.089 8.984 5.666 1.00 . A A . 34 PRO CB 1 1
16 21885 1 1 34 PRO CD C 10.649 8.561 3.334 1.00 . A A . 34 PRO CD 1 1
16 21886 1 1 34 PRO CG C 11.754 8.565 4.381 1.00 . A A . 34 PRO CG 1 1
16 21887 1 1 34 PRO HA H 9.158 9.950 5.894 1.00 . A A . 34 PRO HA 1 1
16 21888 1 1 34 PRO HB2 H 11.796 9.442 6.357 1.00 . A A . 34 PRO HB2 1 1
16 21889 1 1 34 PRO HB3 H 10.619 8.128 6.138 1.00 . A A . 34 PRO HB3 1 1
16 21890 1 1 34 PRO HD2 H 11.031 8.884 2.371 1.00 . A A . 34 PRO HD2 1 1
16 21891 1 1 34 PRO HD3 H 10.207 7.570 3.242 1.00 . A A . 34 PRO HD3 1 1
16 21892 1 1 34 PRO HG2 H 12.536 9.279 4.116 1.00 . A A . 34 PRO HG2 1 1
16 21893 1 1 34 PRO HG3 H 12.182 7.573 4.479 1.00 . A A . 34 PRO HG3 1 1
16 21894 1 1 34 PRO N N 9.646 9.539 3.868 1.00 . A A . 34 PRO N 1 1
16 21895 1 1 34 PRO O O 10.916 11.995 4.167 1.00 . A A . 34 PRO O 1 1
16 21896 1 1 35 GLY C C 9.875 14.452 6.308 1.00 . A A . 35 GLY C 1 1
16 21897 1 1 35 GLY CA C 11.019 13.468 6.575 1.00 . A A . 35 GLY CA 1 1
16 21898 1 1 35 GLY H H 10.363 11.561 7.212 1.00 . A A . 35 GLY H 1 1
16 21899 1 1 35 GLY HA2 H 11.372 13.603 7.588 1.00 . A A . 35 GLY HA2 1 1
16 21900 1 1 35 GLY HA3 H 11.840 13.687 5.899 1.00 . A A . 35 GLY HA3 1 1
16 21901 1 1 35 GLY N N 10.611 12.070 6.417 1.00 . A A . 35 GLY N 1 1
16 21902 1 1 35 GLY O O 9.578 15.311 7.151 1.00 . A A . 35 GLY O 1 1
16 21903 1 1 36 ASN C C 6.879 15.004 5.532 1.00 . A A . 36 ASN C 1 1
16 21904 1 1 36 ASN CA C 8.156 15.203 4.665 1.00 . A A . 36 ASN CA 1 1
16 21905 1 1 36 ASN CB C 7.879 14.930 3.155 1.00 . A A . 36 ASN CB 1 1
16 21906 1 1 36 ASN CG C 6.756 15.802 2.573 1.00 . A A . 36 ASN CG 1 1
16 21907 1 1 36 ASN H H 9.513 13.575 4.546 1.00 . A A . 36 ASN H 1 1
16 21908 1 1 36 ASN HA H 8.500 16.233 4.772 1.00 . A A . 36 ASN HA 1 1
16 21909 1 1 36 ASN HB2 H 8.786 15.117 2.588 1.00 . A A . 36 ASN HB2 1 1
16 21910 1 1 36 ASN HB3 H 7.609 13.889 3.033 1.00 . A A . 36 ASN HB3 1 1
16 21911 1 1 36 ASN HD21 H 5.392 14.430 3.025 1.00 . A A . 36 ASN HD21 1 1
16 21912 1 1 36 ASN HD22 H 4.796 15.862 2.268 1.00 . A A . 36 ASN HD22 1 1
16 21913 1 1 36 ASN N N 9.240 14.316 5.132 1.00 . A A . 36 ASN N 1 1
16 21914 1 1 36 ASN ND2 N 5.524 15.317 2.624 1.00 . A A . 36 ASN ND2 1 1
16 21915 1 1 36 ASN O O 6.062 14.115 5.267 1.00 . A A . 36 ASN O 1 1
16 21916 1 1 36 ASN OD1 O 6.993 16.908 2.085 1.00 . A A . 36 ASN OD1 1 1
16 21917 1 1 37 GLY C C 5.567 14.589 8.513 1.00 . A A . 37 GLY C 1 1
16 21918 1 1 37 GLY CA C 5.632 15.790 7.551 1.00 . A A . 37 GLY CA 1 1
16 21919 1 1 37 GLY H H 7.548 16.373 6.834 1.00 . A A . 37 GLY H 1 1
16 21920 1 1 37 GLY HA2 H 5.676 16.696 8.138 1.00 . A A . 37 GLY HA2 1 1
16 21921 1 1 37 GLY HA3 H 4.721 15.813 6.967 1.00 . A A . 37 GLY HA3 1 1
16 21922 1 1 37 GLY N N 6.791 15.782 6.633 1.00 . A A . 37 GLY N 1 1
16 21923 1 1 37 GLY O O 4.863 14.655 9.529 1.00 . A A . 37 GLY O 1 1
16 21924 1 1 38 CYS C C 7.784 11.725 9.023 1.00 . A A . 38 CYS C 1 1
16 21925 1 1 38 CYS CA C 6.339 12.251 8.978 1.00 . A A . 38 CYS CA 1 1
16 21926 1 1 38 CYS CB C 5.406 11.182 8.347 1.00 . A A . 38 CYS CB 1 1
16 21927 1 1 38 CYS H H 6.831 13.531 7.376 1.00 . A A . 38 CYS H 1 1
16 21928 1 1 38 CYS HA H 6.003 12.469 9.988 1.00 . A A . 38 CYS HA 1 1
16 21929 1 1 38 CYS HB2 H 5.701 10.997 7.320 1.00 . A A . 38 CYS HB2 1 1
16 21930 1 1 38 CYS HB3 H 5.485 10.252 8.903 1.00 . A A . 38 CYS HB3 1 1
16 21931 1 1 38 CYS N N 6.295 13.501 8.190 1.00 . A A . 38 CYS N 1 1
16 21932 1 1 38 CYS O O 8.424 11.660 7.973 1.00 . A A . 38 CYS O 1 1
16 21933 1 1 38 CYS SG S 3.652 11.663 8.341 1.00 . A A . 38 CYS SG 1 1
16 21934 1 1 39 PRO C C 9.730 9.273 9.847 1.00 . A A . 39 PRO C 1 1
16 21935 1 1 39 PRO CA C 9.691 10.740 10.333 1.00 . A A . 39 PRO CA 1 1
16 21936 1 1 39 PRO CB C 9.984 10.846 11.850 1.00 . A A . 39 PRO CB 1 1
16 21937 1 1 39 PRO CD C 7.665 11.428 11.557 1.00 . A A . 39 PRO CD 1 1
16 21938 1 1 39 PRO CG C 8.629 10.707 12.491 1.00 . A A . 39 PRO CG 1 1
16 21939 1 1 39 PRO HA H 10.422 11.318 9.773 1.00 . A A . 39 PRO HA 1 1
16 21940 1 1 39 PRO HB2 H 10.668 10.057 12.171 1.00 . A A . 39 PRO HB2 1 1
16 21941 1 1 39 PRO HB3 H 10.409 11.816 12.085 1.00 . A A . 39 PRO HB3 1 1
16 21942 1 1 39 PRO HD2 H 6.700 10.935 11.539 1.00 . A A . 39 PRO HD2 1 1
16 21943 1 1 39 PRO HD3 H 7.544 12.466 11.847 1.00 . A A . 39 PRO HD3 1 1
16 21944 1 1 39 PRO HG2 H 8.370 9.650 12.578 1.00 . A A . 39 PRO HG2 1 1
16 21945 1 1 39 PRO HG3 H 8.622 11.171 13.471 1.00 . A A . 39 PRO HG3 1 1
16 21946 1 1 39 PRO N N 8.329 11.330 10.223 1.00 . A A . 39 PRO N 1 1
16 21947 1 1 39 PRO O O 10.799 8.694 9.699 1.00 . A A . 39 PRO O 1 1
16 21948 1 1 40 LYS C C 7.776 7.207 7.780 1.00 . A A . 40 LYS C 1 1
16 21949 1 1 40 LYS CA C 8.386 7.278 9.186 1.00 . A A . 40 LYS CA 1 1
16 21950 1 1 40 LYS CB C 7.495 6.510 10.215 1.00 . A A . 40 LYS CB 1 1
16 21951 1 1 40 LYS CD C 9.203 5.290 11.805 1.00 . A A . 40 LYS CD 1 1
16 21952 1 1 40 LYS CE C 10.585 5.707 11.243 1.00 . A A . 40 LYS CE 1 1
16 21953 1 1 40 LYS CG C 8.084 6.374 11.659 1.00 . A A . 40 LYS CG 1 1
16 21954 1 1 40 LYS H H 7.731 9.223 9.704 1.00 . A A . 40 LYS H 1 1
16 21955 1 1 40 LYS HA H 9.371 6.814 9.162 1.00 . A A . 40 LYS HA 1 1
16 21956 1 1 40 LYS HB2 H 6.539 7.027 10.290 1.00 . A A . 40 LYS HB2 1 1
16 21957 1 1 40 LYS HB3 H 7.303 5.510 9.835 1.00 . A A . 40 LYS HB3 1 1
16 21958 1 1 40 LYS HD2 H 9.327 5.064 12.859 1.00 . A A . 40 LYS HD2 1 1
16 21959 1 1 40 LYS HD3 H 8.878 4.386 11.298 1.00 . A A . 40 LYS HD3 1 1
16 21960 1 1 40 LYS HE2 H 10.488 5.933 10.193 1.00 . A A . 40 LYS HE2 1 1
16 21961 1 1 40 LYS HE3 H 10.925 6.590 11.766 1.00 . A A . 40 LYS HE3 1 1
16 21962 1 1 40 LYS HG2 H 8.485 7.334 11.962 1.00 . A A . 40 LYS HG2 1 1
16 21963 1 1 40 LYS HG3 H 7.267 6.120 12.333 1.00 . A A . 40 LYS HG3 1 1
16 21964 1 1 40 LYS HZ1 H 11.751 4.442 12.415 1.00 . A A . 40 LYS HZ1 1 1
16 21965 1 1 40 LYS HZ2 H 12.520 4.954 11.000 1.00 . A A . 40 LYS HZ2 1 1
16 21966 1 1 40 LYS HZ3 H 11.312 3.768 10.928 1.00 . A A . 40 LYS HZ3 1 1
16 21967 1 1 40 LYS N N 8.543 8.684 9.604 1.00 . A A . 40 LYS N 1 1
16 21968 1 1 40 LYS NZ N 11.614 4.644 11.403 1.00 . A A . 40 LYS NZ 1 1
16 21969 1 1 40 LYS O O 6.858 7.971 7.459 1.00 . A A . 40 LYS O 1 1
16 21970 1 1 41 THR C C 6.432 5.240 5.794 1.00 . A A . 41 THR C 1 1
16 21971 1 1 41 THR CA C 7.777 5.981 5.631 1.00 . A A . 41 THR CA 1 1
16 21972 1 1 41 THR CB C 8.779 5.082 4.822 1.00 . A A . 41 THR CB 1 1
16 21973 1 1 41 THR CG2 C 8.355 4.902 3.346 1.00 . A A . 41 THR CG2 1 1
16 21974 1 1 41 THR H H 9.124 5.833 7.242 1.00 . A A . 41 THR H 1 1
16 21975 1 1 41 THR HA H 7.626 6.914 5.090 1.00 . A A . 41 THR HA 1 1
16 21976 1 1 41 THR HB H 8.827 4.105 5.291 1.00 . A A . 41 THR HB 1 1
16 21977 1 1 41 THR HG1 H 10.458 5.711 3.983 1.00 . A A . 41 THR HG1 1 1
16 21978 1 1 41 THR HG21 H 9.081 4.279 2.832 1.00 . A A . 41 THR HG21 1 1
16 21979 1 1 41 THR HG22 H 8.312 5.865 2.862 1.00 . A A . 41 THR HG22 1 1
16 21980 1 1 41 THR HG23 H 7.379 4.432 3.294 1.00 . A A . 41 THR HG23 1 1
16 21981 1 1 41 THR N N 8.319 6.302 6.952 1.00 . A A . 41 THR N 1 1
16 21982 1 1 41 THR O O 6.297 4.378 6.669 1.00 . A A . 41 THR O 1 1
16 21983 1 1 41 THR OG1 O 10.089 5.663 4.874 1.00 . A A . 41 THR OG1 1 1
16 21984 1 1 42 GLU C C 3.777 4.654 3.466 1.00 . A A . 42 GLU C 1 1
16 21985 1 1 42 GLU CA C 4.138 4.928 4.925 1.00 . A A . 42 GLU CA 1 1
16 21986 1 1 42 GLU CB C 3.068 5.811 5.626 1.00 . A A . 42 GLU CB 1 1
16 21987 1 1 42 GLU CD C 1.682 3.780 6.432 1.00 . A A . 42 GLU CD 1 1
16 21988 1 1 42 GLU CG C 1.660 5.162 5.744 1.00 . A A . 42 GLU CG 1 1
16 21989 1 1 42 GLU H H 5.629 6.321 4.325 1.00 . A A . 42 GLU H 1 1
16 21990 1 1 42 GLU HA H 4.212 3.978 5.448 1.00 . A A . 42 GLU HA 1 1
16 21991 1 1 42 GLU HB2 H 3.419 6.032 6.626 1.00 . A A . 42 GLU HB2 1 1
16 21992 1 1 42 GLU HB3 H 2.972 6.752 5.084 1.00 . A A . 42 GLU HB3 1 1
16 21993 1 1 42 GLU HG2 H 1.016 5.820 6.318 1.00 . A A . 42 GLU HG2 1 1
16 21994 1 1 42 GLU HG3 H 1.245 5.052 4.746 1.00 . A A . 42 GLU HG3 1 1
16 21995 1 1 42 GLU N N 5.456 5.589 4.959 1.00 . A A . 42 GLU N 1 1
16 21996 1 1 42 GLU O O 4.171 5.412 2.588 1.00 . A A . 42 GLU O 1 1
16 21997 1 1 42 GLU OE1 O 1.510 2.748 5.746 1.00 . A A . 42 GLU OE1 1 1
16 21998 1 1 42 GLU OE2 O 1.899 3.728 7.661 1.00 . A A . 42 GLU OE2 1 1
16 21999 1 1 43 VAL C C 1.112 3.052 1.854 1.00 . A A . 43 VAL C 1 1
16 22000 1 1 43 VAL CA C 2.641 3.166 1.848 1.00 . A A . 43 VAL CA 1 1
16 22001 1 1 43 VAL CB C 3.303 1.815 1.378 1.00 . A A . 43 VAL CB 1 1
16 22002 1 1 43 VAL CG1 C 2.857 1.427 -0.059 1.00 . A A . 43 VAL CG1 1 1
16 22003 1 1 43 VAL CG2 C 4.850 1.885 1.492 1.00 . A A . 43 VAL CG2 1 1
16 22004 1 1 43 VAL H H 2.818 2.960 3.956 1.00 . A A . 43 VAL H 1 1
16 22005 1 1 43 VAL HA H 2.934 3.954 1.149 1.00 . A A . 43 VAL HA 1 1
16 22006 1 1 43 VAL HB H 2.960 1.037 2.048 1.00 . A A . 43 VAL HB 1 1
16 22007 1 1 43 VAL HG11 H 1.782 1.286 -0.081 1.00 . A A . 43 VAL HG11 1 1
16 22008 1 1 43 VAL HG12 H 3.339 0.506 -0.362 1.00 . A A . 43 VAL HG12 1 1
16 22009 1 1 43 VAL HG13 H 3.123 2.212 -0.751 1.00 . A A . 43 VAL HG13 1 1
16 22010 1 1 43 VAL HG21 H 5.134 2.101 2.516 1.00 . A A . 43 VAL HG21 1 1
16 22011 1 1 43 VAL HG22 H 5.234 2.663 0.848 1.00 . A A . 43 VAL HG22 1 1
16 22012 1 1 43 VAL HG23 H 5.282 0.938 1.200 1.00 . A A . 43 VAL HG23 1 1
16 22013 1 1 43 VAL N N 3.077 3.541 3.206 1.00 . A A . 43 VAL N 1 1
16 22014 1 1 43 VAL O O 0.547 2.087 2.373 1.00 . A A . 43 VAL O 1 1
16 22015 1 1 44 VAL C C -1.470 3.580 -0.106 1.00 . A A . 44 VAL C 1 1
16 22016 1 1 44 VAL CA C -1.010 4.150 1.246 1.00 . A A . 44 VAL CA 1 1
16 22017 1 1 44 VAL CB C -1.507 5.635 1.416 1.00 . A A . 44 VAL CB 1 1
16 22018 1 1 44 VAL CG1 C -3.054 5.730 1.361 1.00 . A A . 44 VAL CG1 1 1
16 22019 1 1 44 VAL CG2 C -0.949 6.274 2.717 1.00 . A A . 44 VAL CG2 1 1
16 22020 1 1 44 VAL H H 0.968 4.794 0.885 1.00 . A A . 44 VAL H 1 1
16 22021 1 1 44 VAL HA H -1.425 3.546 2.054 1.00 . A A . 44 VAL HA 1 1
16 22022 1 1 44 VAL HB H -1.117 6.205 0.578 1.00 . A A . 44 VAL HB 1 1
16 22023 1 1 44 VAL HG11 H -3.410 5.350 0.411 1.00 . A A . 44 VAL HG11 1 1
16 22024 1 1 44 VAL HG12 H -3.365 6.761 1.470 1.00 . A A . 44 VAL HG12 1 1
16 22025 1 1 44 VAL HG13 H -3.484 5.141 2.163 1.00 . A A . 44 VAL HG13 1 1
16 22026 1 1 44 VAL HG21 H 0.137 6.261 2.697 1.00 . A A . 44 VAL HG21 1 1
16 22027 1 1 44 VAL HG22 H -1.293 5.720 3.580 1.00 . A A . 44 VAL HG22 1 1
16 22028 1 1 44 VAL HG23 H -1.288 7.301 2.795 1.00 . A A . 44 VAL HG23 1 1
16 22029 1 1 44 VAL N N 0.452 4.074 1.302 1.00 . A A . 44 VAL N 1 1
16 22030 1 1 44 VAL O O -1.011 4.020 -1.151 1.00 . A A . 44 VAL O 1 1
16 22031 1 1 45 ILE C C -4.398 2.084 -1.379 1.00 . A A . 45 ILE C 1 1
16 22032 1 1 45 ILE CA C -2.855 1.922 -1.296 1.00 . A A . 45 ILE CA 1 1
16 22033 1 1 45 ILE CB C -2.468 0.389 -1.304 1.00 . A A . 45 ILE CB 1 1
16 22034 1 1 45 ILE CD1 C -0.444 -1.266 -1.179 1.00 . A A . 45 ILE CD1 1 1
16 22035 1 1 45 ILE CG1 C -0.909 0.190 -1.226 1.00 . A A . 45 ILE CG1 1 1
16 22036 1 1 45 ILE CG2 C -3.065 -0.333 -2.533 1.00 . A A . 45 ILE CG2 1 1
16 22037 1 1 45 ILE H H -2.662 2.257 0.783 1.00 . A A . 45 ILE H 1 1
16 22038 1 1 45 ILE HA H -2.400 2.396 -2.170 1.00 . A A . 45 ILE HA 1 1
16 22039 1 1 45 ILE HB H -2.911 -0.062 -0.421 1.00 . A A . 45 ILE HB 1 1
16 22040 1 1 45 ILE HD11 H -0.750 -1.786 -2.080 1.00 . A A . 45 ILE HD11 1 1
16 22041 1 1 45 ILE HD12 H -0.877 -1.755 -0.318 1.00 . A A . 45 ILE HD12 1 1
16 22042 1 1 45 ILE HD13 H 0.633 -1.295 -1.101 1.00 . A A . 45 ILE HD13 1 1
16 22043 1 1 45 ILE HG12 H -0.442 0.651 -2.084 1.00 . A A . 45 ILE HG12 1 1
16 22044 1 1 45 ILE HG13 H -0.537 0.674 -0.329 1.00 . A A . 45 ILE HG13 1 1
16 22045 1 1 45 ILE HG21 H -2.677 0.104 -3.445 1.00 . A A . 45 ILE HG21 1 1
16 22046 1 1 45 ILE HG22 H -4.145 -0.232 -2.527 1.00 . A A . 45 ILE HG22 1 1
16 22047 1 1 45 ILE HG23 H -2.812 -1.384 -2.502 1.00 . A A . 45 ILE HG23 1 1
16 22048 1 1 45 ILE N N -2.345 2.577 -0.082 1.00 . A A . 45 ILE N 1 1
16 22049 1 1 45 ILE O O -5.093 1.976 -0.376 1.00 . A A . 45 ILE O 1 1
16 22050 1 1 46 TRP C C -6.599 0.920 -3.503 1.00 . A A . 46 TRP C 1 1
16 22051 1 1 46 TRP CA C -6.325 2.315 -2.930 1.00 . A A . 46 TRP CA 1 1
16 22052 1 1 46 TRP CB C -6.686 3.383 -4.000 1.00 . A A . 46 TRP CB 1 1
16 22053 1 1 46 TRP CD1 C -5.595 5.621 -3.330 1.00 . A A . 46 TRP CD1 1 1
16 22054 1 1 46 TRP CD2 C -7.835 5.593 -3.179 1.00 . A A . 46 TRP CD2 1 1
16 22055 1 1 46 TRP CE2 C -7.376 6.861 -2.790 1.00 . A A . 46 TRP CE2 1 1
16 22056 1 1 46 TRP CE3 C -9.215 5.339 -3.169 1.00 . A A . 46 TRP CE3 1 1
16 22057 1 1 46 TRP CG C -6.681 4.808 -3.512 1.00 . A A . 46 TRP CG 1 1
16 22058 1 1 46 TRP CH2 C -9.589 7.603 -2.395 1.00 . A A . 46 TRP CH2 1 1
16 22059 1 1 46 TRP CZ2 C -8.245 7.877 -2.398 1.00 . A A . 46 TRP CZ2 1 1
16 22060 1 1 46 TRP CZ3 C -10.079 6.346 -2.779 1.00 . A A . 46 TRP CZ3 1 1
16 22061 1 1 46 TRP H H -4.275 2.654 -3.282 1.00 . A A . 46 TRP H 1 1
16 22062 1 1 46 TRP HA H -6.927 2.474 -2.035 1.00 . A A . 46 TRP HA 1 1
16 22063 1 1 46 TRP HB2 H -5.979 3.317 -4.808 1.00 . A A . 46 TRP HB2 1 1
16 22064 1 1 46 TRP HB3 H -7.676 3.176 -4.393 1.00 . A A . 46 TRP HB3 1 1
16 22065 1 1 46 TRP HD1 H -4.569 5.318 -3.497 1.00 . A A . 46 TRP HD1 1 1
16 22066 1 1 46 TRP HE1 H -5.419 7.615 -2.687 1.00 . A A . 46 TRP HE1 1 1
16 22067 1 1 46 TRP HE3 H -9.602 4.374 -3.465 1.00 . A A . 46 TRP HE3 1 1
16 22068 1 1 46 TRP HH2 H -10.298 8.366 -2.097 1.00 . A A . 46 TRP HH2 1 1
16 22069 1 1 46 TRP HZ2 H -7.884 8.853 -2.099 1.00 . A A . 46 TRP HZ2 1 1
16 22070 1 1 46 TRP HZ3 H -11.148 6.167 -2.768 1.00 . A A . 46 TRP HZ3 1 1
16 22071 1 1 46 TRP N N -4.896 2.390 -2.584 1.00 . A A . 46 TRP N 1 1
16 22072 1 1 46 TRP NE1 N -6.007 6.855 -2.892 1.00 . A A . 46 TRP NE1 1 1
16 22073 1 1 46 TRP O O -5.837 0.447 -4.364 1.00 . A A . 46 TRP O 1 1
16 22074 1 1 47 THR C C -9.129 -0.740 -4.726 1.00 . A A . 47 THR C 1 1
16 22075 1 1 47 THR CA C -8.150 -1.012 -3.562 1.00 . A A . 47 THR CA 1 1
16 22076 1 1 47 THR CB C -8.866 -1.840 -2.450 1.00 . A A . 47 THR CB 1 1
16 22077 1 1 47 THR CG2 C -7.900 -2.267 -1.332 1.00 . A A . 47 THR CG2 1 1
16 22078 1 1 47 THR H H -8.128 0.650 -2.243 1.00 . A A . 47 THR H 1 1
16 22079 1 1 47 THR HA H -7.305 -1.589 -3.938 1.00 . A A . 47 THR HA 1 1
16 22080 1 1 47 THR HB H -9.298 -2.736 -2.896 1.00 . A A . 47 THR HB 1 1
16 22081 1 1 47 THR HG1 H -9.645 -0.748 -1.003 1.00 . A A . 47 THR HG1 1 1
16 22082 1 1 47 THR HG21 H -8.438 -2.852 -0.595 1.00 . A A . 47 THR HG21 1 1
16 22083 1 1 47 THR HG22 H -7.485 -1.388 -0.853 1.00 . A A . 47 THR HG22 1 1
16 22084 1 1 47 THR HG23 H -7.099 -2.861 -1.748 1.00 . A A . 47 THR HG23 1 1
16 22085 1 1 47 THR N N -7.658 0.265 -3.011 1.00 . A A . 47 THR N 1 1
16 22086 1 1 47 THR O O -9.494 0.418 -4.973 1.00 . A A . 47 THR O 1 1
16 22087 1 1 47 THR OG1 O -9.927 -1.056 -1.878 1.00 . A A . 47 THR OG1 1 1
16 22088 1 1 48 LYS C C -11.977 -1.549 -5.975 1.00 . A A . 48 LYS C 1 1
16 22089 1 1 48 LYS CA C -10.546 -1.711 -6.538 1.00 . A A . 48 LYS CA 1 1
16 22090 1 1 48 LYS CB C -10.456 -2.947 -7.468 1.00 . A A . 48 LYS CB 1 1
16 22091 1 1 48 LYS CD C -9.095 -4.252 -9.233 1.00 . A A . 48 LYS CD 1 1
16 22092 1 1 48 LYS CE C -10.097 -4.035 -10.379 1.00 . A A . 48 LYS CE 1 1
16 22093 1 1 48 LYS CG C -9.101 -3.098 -8.202 1.00 . A A . 48 LYS CG 1 1
16 22094 1 1 48 LYS H H -9.164 -2.674 -5.245 1.00 . A A . 48 LYS H 1 1
16 22095 1 1 48 LYS HA H -10.321 -0.828 -7.120 1.00 . A A . 48 LYS HA 1 1
16 22096 1 1 48 LYS HB2 H -10.623 -3.840 -6.873 1.00 . A A . 48 LYS HB2 1 1
16 22097 1 1 48 LYS HB3 H -11.240 -2.876 -8.212 1.00 . A A . 48 LYS HB3 1 1
16 22098 1 1 48 LYS HD2 H -8.100 -4.335 -9.658 1.00 . A A . 48 LYS HD2 1 1
16 22099 1 1 48 LYS HD3 H -9.337 -5.181 -8.726 1.00 . A A . 48 LYS HD3 1 1
16 22100 1 1 48 LYS HE2 H -11.100 -3.991 -9.976 1.00 . A A . 48 LYS HE2 1 1
16 22101 1 1 48 LYS HE3 H -9.874 -3.095 -10.874 1.00 . A A . 48 LYS HE3 1 1
16 22102 1 1 48 LYS HG2 H -8.875 -2.169 -8.715 1.00 . A A . 48 LYS HG2 1 1
16 22103 1 1 48 LYS HG3 H -8.324 -3.284 -7.462 1.00 . A A . 48 LYS HG3 1 1
16 22104 1 1 48 LYS HZ1 H -9.076 -5.195 -11.777 1.00 . A A . 48 LYS HZ1 1 1
16 22105 1 1 48 LYS HZ2 H -10.699 -4.923 -12.163 1.00 . A A . 48 LYS HZ2 1 1
16 22106 1 1 48 LYS HZ3 H -10.295 -6.033 -10.951 1.00 . A A . 48 LYS HZ3 1 1
16 22107 1 1 48 LYS N N -9.542 -1.803 -5.445 1.00 . A A . 48 LYS N 1 1
16 22108 1 1 48 LYS NZ N -10.040 -5.124 -11.385 1.00 . A A . 48 LYS NZ 1 1
16 22109 1 1 48 LYS O O -12.925 -1.322 -6.728 1.00 . A A . 48 LYS O 1 1
16 22110 1 1 49 MET C C -13.287 0.219 -3.587 1.00 . A A . 49 MET C 1 1
16 22111 1 1 49 MET CA C -13.315 -1.304 -3.891 1.00 . A A . 49 MET CA 1 1
16 22112 1 1 49 MET CB C -13.367 -2.121 -2.562 1.00 . A A . 49 MET CB 1 1
16 22113 1 1 49 MET CE C -11.682 -4.002 -0.503 1.00 . A A . 49 MET CE 1 1
16 22114 1 1 49 MET CG C -13.327 -3.651 -2.751 1.00 . A A . 49 MET CG 1 1
16 22115 1 1 49 MET H H -11.347 -2.037 -4.146 1.00 . A A . 49 MET H 1 1
16 22116 1 1 49 MET HA H -14.187 -1.536 -4.495 1.00 . A A . 49 MET HA 1 1
16 22117 1 1 49 MET HB2 H -12.526 -1.838 -1.938 1.00 . A A . 49 MET HB2 1 1
16 22118 1 1 49 MET HB3 H -14.284 -1.871 -2.033 1.00 . A A . 49 MET HB3 1 1
16 22119 1 1 49 MET HE1 H -11.727 -2.936 -0.339 1.00 . A A . 49 MET HE1 1 1
16 22120 1 1 49 MET HE2 H -10.876 -4.228 -1.187 1.00 . A A . 49 MET HE2 1 1
16 22121 1 1 49 MET HE3 H -11.509 -4.503 0.436 1.00 . A A . 49 MET HE3 1 1
16 22122 1 1 49 MET HG2 H -14.221 -3.960 -3.277 1.00 . A A . 49 MET HG2 1 1
16 22123 1 1 49 MET HG3 H -12.463 -3.913 -3.347 1.00 . A A . 49 MET HG3 1 1
16 22124 1 1 49 MET N N -12.101 -1.677 -4.646 1.00 . A A . 49 MET N 1 1
16 22125 1 1 49 MET O O -14.252 0.767 -3.048 1.00 . A A . 49 MET O 1 1
16 22126 1 1 49 MET SD S -13.238 -4.568 -1.192 1.00 . A A . 49 MET SD 1 1
16 22127 1 1 50 LYS C C -11.733 2.569 -2.166 1.00 . A A . 50 LYS C 1 1
16 22128 1 1 50 LYS CA C -11.814 2.289 -3.673 1.00 . A A . 50 LYS CA 1 1
16 22129 1 1 50 LYS CB C -12.778 3.261 -4.445 1.00 . A A . 50 LYS CB 1 1
16 22130 1 1 50 LYS CD C -12.497 2.182 -6.795 1.00 . A A . 50 LYS CD 1 1
16 22131 1 1 50 LYS CE C -12.166 2.413 -8.281 1.00 . A A . 50 LYS CE 1 1
16 22132 1 1 50 LYS CG C -12.437 3.479 -5.949 1.00 . A A . 50 LYS CG 1 1
16 22133 1 1 50 LYS H H -11.430 0.322 -4.334 1.00 . A A . 50 LYS H 1 1
16 22134 1 1 50 LYS HA H -10.809 2.431 -4.057 1.00 . A A . 50 LYS HA 1 1
16 22135 1 1 50 LYS HB2 H -13.784 2.873 -4.385 1.00 . A A . 50 LYS HB2 1 1
16 22136 1 1 50 LYS HB3 H -12.763 4.238 -3.960 1.00 . A A . 50 LYS HB3 1 1
16 22137 1 1 50 LYS HD2 H -11.786 1.474 -6.400 1.00 . A A . 50 LYS HD2 1 1
16 22138 1 1 50 LYS HD3 H -13.494 1.764 -6.721 1.00 . A A . 50 LYS HD3 1 1
16 22139 1 1 50 LYS HE2 H -12.276 1.478 -8.812 1.00 . A A . 50 LYS HE2 1 1
16 22140 1 1 50 LYS HE3 H -12.866 3.133 -8.687 1.00 . A A . 50 LYS HE3 1 1
16 22141 1 1 50 LYS HG2 H -13.138 4.193 -6.367 1.00 . A A . 50 LYS HG2 1 1
16 22142 1 1 50 LYS HG3 H -11.436 3.894 -6.015 1.00 . A A . 50 LYS HG3 1 1
16 22143 1 1 50 LYS HZ1 H -10.083 2.221 -8.176 1.00 . A A . 50 LYS HZ1 1 1
16 22144 1 1 50 LYS HZ2 H -10.638 3.797 -7.960 1.00 . A A . 50 LYS HZ2 1 1
16 22145 1 1 50 LYS HZ3 H -10.620 3.117 -9.502 1.00 . A A . 50 LYS HZ3 1 1
16 22146 1 1 50 LYS N N -12.129 0.859 -3.921 1.00 . A A . 50 LYS N 1 1
16 22147 1 1 50 LYS NZ N -10.782 2.924 -8.496 1.00 . A A . 50 LYS NZ 1 1
16 22148 1 1 50 LYS O O -11.866 3.708 -1.719 1.00 . A A . 50 LYS O 1 1
16 22149 1 1 51 LYS C C -9.753 1.954 0.249 1.00 . A A . 51 LYS C 1 1
16 22150 1 1 51 LYS CA C -11.227 1.551 0.029 1.00 . A A . 51 LYS CA 1 1
16 22151 1 1 51 LYS CB C -11.606 0.163 0.677 1.00 . A A . 51 LYS CB 1 1
16 22152 1 1 51 LYS CD C -10.493 0.263 3.020 1.00 . A A . 51 LYS CD 1 1
16 22153 1 1 51 LYS CE C -10.696 0.263 4.544 1.00 . A A . 51 LYS CE 1 1
16 22154 1 1 51 LYS CG C -11.812 0.149 2.222 1.00 . A A . 51 LYS CG 1 1
16 22155 1 1 51 LYS H H -11.323 0.626 -1.855 1.00 . A A . 51 LYS H 1 1
16 22156 1 1 51 LYS HA H -11.879 2.325 0.438 1.00 . A A . 51 LYS HA 1 1
16 22157 1 1 51 LYS HB2 H -12.535 -0.173 0.225 1.00 . A A . 51 LYS HB2 1 1
16 22158 1 1 51 LYS HB3 H -10.834 -0.562 0.427 1.00 . A A . 51 LYS HB3 1 1
16 22159 1 1 51 LYS HD2 H -9.856 -0.574 2.765 1.00 . A A . 51 LYS HD2 1 1
16 22160 1 1 51 LYS HD3 H -9.996 1.182 2.739 1.00 . A A . 51 LYS HD3 1 1
16 22161 1 1 51 LYS HE2 H -9.743 0.446 5.026 1.00 . A A . 51 LYS HE2 1 1
16 22162 1 1 51 LYS HE3 H -11.387 1.056 4.811 1.00 . A A . 51 LYS HE3 1 1
16 22163 1 1 51 LYS HG2 H -12.450 0.980 2.490 1.00 . A A . 51 LYS HG2 1 1
16 22164 1 1 51 LYS HG3 H -12.311 -0.779 2.501 1.00 . A A . 51 LYS HG3 1 1
16 22165 1 1 51 LYS HZ1 H -10.576 -1.804 4.786 1.00 . A A . 51 LYS HZ1 1 1
16 22166 1 1 51 LYS HZ2 H -12.153 -1.234 4.578 1.00 . A A . 51 LYS HZ2 1 1
16 22167 1 1 51 LYS HZ3 H -11.366 -1.015 6.056 1.00 . A A . 51 LYS HZ3 1 1
16 22168 1 1 51 LYS N N -11.435 1.492 -1.410 1.00 . A A . 51 LYS N 1 1
16 22169 1 1 51 LYS NZ N -11.238 -1.039 5.026 1.00 . A A . 51 LYS NZ 1 1
16 22170 1 1 51 LYS O O -8.836 1.327 -0.319 1.00 . A A . 51 LYS O 1 1
16 22171 1 1 52 VAL C C -7.634 2.680 2.473 1.00 . A A . 52 VAL C 1 1
16 22172 1 1 52 VAL CA C -8.233 3.559 1.376 1.00 . A A . 52 VAL CA 1 1
16 22173 1 1 52 VAL CB C -8.312 5.057 1.882 1.00 . A A . 52 VAL CB 1 1
16 22174 1 1 52 VAL CG1 C -6.918 5.587 2.329 1.00 . A A . 52 VAL CG1 1 1
16 22175 1 1 52 VAL CG2 C -8.916 5.972 0.792 1.00 . A A . 52 VAL CG2 1 1
16 22176 1 1 52 VAL H H -10.336 3.445 1.424 1.00 . A A . 52 VAL H 1 1
16 22177 1 1 52 VAL HA H -7.595 3.521 0.491 1.00 . A A . 52 VAL HA 1 1
16 22178 1 1 52 VAL HB H -8.975 5.086 2.746 1.00 . A A . 52 VAL HB 1 1
16 22179 1 1 52 VAL HG11 H -6.520 4.959 3.119 1.00 . A A . 52 VAL HG11 1 1
16 22180 1 1 52 VAL HG12 H -7.010 6.600 2.701 1.00 . A A . 52 VAL HG12 1 1
16 22181 1 1 52 VAL HG13 H -6.239 5.576 1.489 1.00 . A A . 52 VAL HG13 1 1
16 22182 1 1 52 VAL HG21 H -9.918 5.645 0.541 1.00 . A A . 52 VAL HG21 1 1
16 22183 1 1 52 VAL HG22 H -8.302 5.941 -0.098 1.00 . A A . 52 VAL HG22 1 1
16 22184 1 1 52 VAL HG23 H -8.959 6.995 1.154 1.00 . A A . 52 VAL HG23 1 1
16 22185 1 1 52 VAL N N -9.553 3.021 1.031 1.00 . A A . 52 VAL N 1 1
16 22186 1 1 52 VAL O O -8.262 2.486 3.511 1.00 . A A . 52 VAL O 1 1
16 22187 1 1 53 ILE C C -4.279 1.905 3.331 1.00 . A A . 53 ILE C 1 1
16 22188 1 1 53 ILE CA C -5.701 1.337 3.232 1.00 . A A . 53 ILE CA 1 1
16 22189 1 1 53 ILE CB C -5.633 -0.217 2.896 1.00 . A A . 53 ILE CB 1 1
16 22190 1 1 53 ILE CD1 C -4.672 -1.950 1.201 1.00 . A A . 53 ILE CD1 1 1
16 22191 1 1 53 ILE CG1 C -4.888 -0.487 1.550 1.00 . A A . 53 ILE CG1 1 1
16 22192 1 1 53 ILE CG2 C -7.045 -0.849 2.886 1.00 . A A . 53 ILE CG2 1 1
16 22193 1 1 53 ILE H H -6.053 2.238 1.345 1.00 . A A . 53 ILE H 1 1
16 22194 1 1 53 ILE HA H -6.187 1.460 4.200 1.00 . A A . 53 ILE HA 1 1
16 22195 1 1 53 ILE HB H -5.077 -0.701 3.700 1.00 . A A . 53 ILE HB 1 1
16 22196 1 1 53 ILE HD11 H -4.112 -2.013 0.279 1.00 . A A . 53 ILE HD11 1 1
16 22197 1 1 53 ILE HD12 H -5.625 -2.449 1.074 1.00 . A A . 53 ILE HD12 1 1
16 22198 1 1 53 ILE HD13 H -4.112 -2.435 1.990 1.00 . A A . 53 ILE HD13 1 1
16 22199 1 1 53 ILE HG12 H -5.452 -0.050 0.737 1.00 . A A . 53 ILE HG12 1 1
16 22200 1 1 53 ILE HG13 H -3.913 -0.019 1.586 1.00 . A A . 53 ILE HG13 1 1
16 22201 1 1 53 ILE HG21 H -6.971 -1.917 2.713 1.00 . A A . 53 ILE HG21 1 1
16 22202 1 1 53 ILE HG22 H -7.639 -0.401 2.102 1.00 . A A . 53 ILE HG22 1 1
16 22203 1 1 53 ILE HG23 H -7.529 -0.680 3.841 1.00 . A A . 53 ILE HG23 1 1
16 22204 1 1 53 ILE N N -6.452 2.117 2.229 1.00 . A A . 53 ILE N 1 1
16 22205 1 1 53 ILE O O -3.804 2.578 2.416 1.00 . A A . 53 ILE O 1 1
16 22206 1 1 54 CYS C C -1.610 0.456 4.863 1.00 . A A . 54 CYS C 1 1
16 22207 1 1 54 CYS CA C -2.207 1.856 4.657 1.00 . A A . 54 CYS CA 1 1
16 22208 1 1 54 CYS CB C -1.910 2.737 5.890 1.00 . A A . 54 CYS CB 1 1
16 22209 1 1 54 CYS H H -4.174 1.381 5.233 1.00 . A A . 54 CYS H 1 1
16 22210 1 1 54 CYS HA H -1.772 2.313 3.764 1.00 . A A . 54 CYS HA 1 1
16 22211 1 1 54 CYS HB2 H -2.194 2.203 6.790 1.00 . A A . 54 CYS HB2 1 1
16 22212 1 1 54 CYS HB3 H -0.847 2.945 5.932 1.00 . A A . 54 CYS HB3 1 1
16 22213 1 1 54 CYS N N -3.651 1.681 4.473 1.00 . A A . 54 CYS N 1 1
16 22214 1 1 54 CYS O O -2.303 -0.448 5.346 1.00 . A A . 54 CYS O 1 1
16 22215 1 1 54 CYS SG S -2.785 4.338 5.923 1.00 . A A . 54 CYS SG 1 1
16 22216 1 1 55 VAL C C 1.808 -0.600 5.188 1.00 . A A . 55 VAL C 1 1
16 22217 1 1 55 VAL CA C 0.400 -0.981 4.700 1.00 . A A . 55 VAL CA 1 1
16 22218 1 1 55 VAL CB C 0.465 -1.923 3.415 1.00 . A A . 55 VAL CB 1 1
16 22219 1 1 55 VAL CG1 C -0.956 -2.316 2.959 1.00 . A A . 55 VAL CG1 1 1
16 22220 1 1 55 VAL CG2 C 1.264 -1.305 2.234 1.00 . A A . 55 VAL CG2 1 1
16 22221 1 1 55 VAL H H 0.125 1.009 4.044 1.00 . A A . 55 VAL H 1 1
16 22222 1 1 55 VAL HA H -0.106 -1.535 5.501 1.00 . A A . 55 VAL HA 1 1
16 22223 1 1 55 VAL HB H 0.974 -2.841 3.708 1.00 . A A . 55 VAL HB 1 1
16 22224 1 1 55 VAL HG11 H -1.516 -1.423 2.703 1.00 . A A . 55 VAL HG11 1 1
16 22225 1 1 55 VAL HG12 H -1.463 -2.832 3.761 1.00 . A A . 55 VAL HG12 1 1
16 22226 1 1 55 VAL HG13 H -0.904 -2.962 2.095 1.00 . A A . 55 VAL HG13 1 1
16 22227 1 1 55 VAL HG21 H 2.286 -1.135 2.536 1.00 . A A . 55 VAL HG21 1 1
16 22228 1 1 55 VAL HG22 H 0.816 -0.362 1.941 1.00 . A A . 55 VAL HG22 1 1
16 22229 1 1 55 VAL HG23 H 1.253 -1.980 1.383 1.00 . A A . 55 VAL HG23 1 1
16 22230 1 1 55 VAL N N -0.346 0.268 4.474 1.00 . A A . 55 VAL N 1 1
16 22231 1 1 55 VAL O O 2.456 0.286 4.610 1.00 . A A . 55 VAL O 1 1
16 22232 1 1 56 ASN C C 4.654 -1.344 5.776 1.00 . A A . 56 ASN C 1 1
16 22233 1 1 56 ASN CA C 3.583 -1.052 6.868 1.00 . A A . 56 ASN CA 1 1
16 22234 1 1 56 ASN CB C 3.759 -1.966 8.128 1.00 . A A . 56 ASN CB 1 1
16 22235 1 1 56 ASN CG C 3.655 -3.489 7.875 1.00 . A A . 56 ASN CG 1 1
16 22236 1 1 56 ASN H H 1.616 -1.822 6.763 1.00 . A A . 56 ASN H 1 1
16 22237 1 1 56 ASN HA H 3.663 -0.017 7.186 1.00 . A A . 56 ASN HA 1 1
16 22238 1 1 56 ASN HB2 H 4.725 -1.762 8.575 1.00 . A A . 56 ASN HB2 1 1
16 22239 1 1 56 ASN HB3 H 2.995 -1.699 8.857 1.00 . A A . 56 ASN HB3 1 1
16 22240 1 1 56 ASN HD21 H 2.297 -3.294 6.421 1.00 . A A . 56 ASN HD21 1 1
16 22241 1 1 56 ASN HD22 H 2.766 -4.903 6.795 1.00 . A A . 56 ASN HD22 1 1
16 22242 1 1 56 ASN N N 2.235 -1.228 6.302 1.00 . A A . 56 ASN N 1 1
16 22243 1 1 56 ASN ND2 N 2.820 -3.936 6.934 1.00 . A A . 56 ASN ND2 1 1
16 22244 1 1 56 ASN O O 4.562 -2.378 5.109 1.00 . A A . 56 ASN O 1 1
16 22245 1 1 56 ASN OD1 O 4.324 -4.274 8.541 1.00 . A A . 56 ASN OD1 1 1
16 22246 1 1 57 PRO C C 7.546 -1.818 4.598 1.00 . A A . 57 PRO C 1 1
16 22247 1 1 57 PRO CA C 6.648 -0.566 4.459 1.00 . A A . 57 PRO CA 1 1
16 22248 1 1 57 PRO CB C 7.452 0.770 4.529 1.00 . A A . 57 PRO CB 1 1
16 22249 1 1 57 PRO CD C 5.845 0.843 6.317 1.00 . A A . 57 PRO CD 1 1
16 22250 1 1 57 PRO CG C 7.237 1.293 5.921 1.00 . A A . 57 PRO CG 1 1
16 22251 1 1 57 PRO HA H 6.137 -0.630 3.502 1.00 . A A . 57 PRO HA 1 1
16 22252 1 1 57 PRO HB2 H 8.513 0.597 4.329 1.00 . A A . 57 PRO HB2 1 1
16 22253 1 1 57 PRO HB3 H 7.059 1.473 3.809 1.00 . A A . 57 PRO HB3 1 1
16 22254 1 1 57 PRO HD2 H 5.790 0.670 7.390 1.00 . A A . 57 PRO HD2 1 1
16 22255 1 1 57 PRO HD3 H 5.098 1.578 6.027 1.00 . A A . 57 PRO HD3 1 1
16 22256 1 1 57 PRO HG2 H 7.986 0.872 6.598 1.00 . A A . 57 PRO HG2 1 1
16 22257 1 1 57 PRO HG3 H 7.302 2.374 5.934 1.00 . A A . 57 PRO HG3 1 1
16 22258 1 1 57 PRO N N 5.652 -0.422 5.557 1.00 . A A . 57 PRO N 1 1
16 22259 1 1 57 PRO O O 8.188 -2.219 3.620 1.00 . A A . 57 PRO O 1 1
16 22260 1 1 58 ARG C C 7.483 -4.969 5.633 1.00 . A A . 58 ARG C 1 1
16 22261 1 1 58 ARG CA C 8.308 -3.720 6.032 1.00 . A A . 58 ARG CA 1 1
16 22262 1 1 58 ARG CB C 8.799 -3.808 7.518 1.00 . A A . 58 ARG CB 1 1
16 22263 1 1 58 ARG CD C 7.453 -5.416 9.081 1.00 . A A . 58 ARG CD 1 1
16 22264 1 1 58 ARG CG C 7.696 -3.956 8.619 1.00 . A A . 58 ARG CG 1 1
16 22265 1 1 58 ARG CZ C 5.960 -6.618 10.695 1.00 . A A . 58 ARG CZ 1 1
16 22266 1 1 58 ARG H H 7.057 -2.057 6.534 1.00 . A A . 58 ARG H 1 1
16 22267 1 1 58 ARG HA H 9.191 -3.693 5.393 1.00 . A A . 58 ARG HA 1 1
16 22268 1 1 58 ARG HB2 H 9.481 -4.647 7.601 1.00 . A A . 58 ARG HB2 1 1
16 22269 1 1 58 ARG HB3 H 9.366 -2.905 7.732 1.00 . A A . 58 ARG HB3 1 1
16 22270 1 1 58 ARG HD2 H 7.137 -6.013 8.235 1.00 . A A . 58 ARG HD2 1 1
16 22271 1 1 58 ARG HD3 H 8.377 -5.822 9.481 1.00 . A A . 58 ARG HD3 1 1
16 22272 1 1 58 ARG HE H 6.018 -4.635 10.406 1.00 . A A . 58 ARG HE 1 1
16 22273 1 1 58 ARG HG2 H 7.986 -3.373 9.485 1.00 . A A . 58 ARG HG2 1 1
16 22274 1 1 58 ARG HG3 H 6.762 -3.557 8.237 1.00 . A A . 58 ARG HG3 1 1
16 22275 1 1 58 ARG HH11 H 7.147 -7.895 9.666 1.00 . A A . 58 ARG HH11 1 1
16 22276 1 1 58 ARG HH12 H 6.078 -8.645 10.805 1.00 . A A . 58 ARG HH12 1 1
16 22277 1 1 58 ARG HH21 H 4.620 -5.639 11.850 1.00 . A A . 58 ARG HH21 1 1
16 22278 1 1 58 ARG HH22 H 4.656 -7.362 12.034 1.00 . A A . 58 ARG HH22 1 1
16 22279 1 1 58 ARG N N 7.556 -2.455 5.791 1.00 . A A . 58 ARG N 1 1
16 22280 1 1 58 ARG NE N 6.414 -5.492 10.119 1.00 . A A . 58 ARG NE 1 1
16 22281 1 1 58 ARG NH1 N 6.435 -7.812 10.358 1.00 . A A . 58 ARG NH1 1 1
16 22282 1 1 58 ARG NH2 N 5.005 -6.533 11.599 1.00 . A A . 58 ARG NH2 1 1
16 22283 1 1 58 ARG O O 7.947 -6.104 5.837 1.00 . A A . 58 ARG O 1 1
16 22284 1 1 59 ALA C C 6.125 -6.668 3.490 1.00 . A A . 59 ALA C 1 1
16 22285 1 1 59 ALA CA C 5.394 -5.854 4.585 1.00 . A A . 59 ALA CA 1 1
16 22286 1 1 59 ALA CB C 4.045 -5.308 4.074 1.00 . A A . 59 ALA CB 1 1
16 22287 1 1 59 ALA H H 5.957 -3.837 4.955 1.00 . A A . 59 ALA H 1 1
16 22288 1 1 59 ALA HA H 5.188 -6.508 5.432 1.00 . A A . 59 ALA HA 1 1
16 22289 1 1 59 ALA HB1 H 3.460 -6.104 3.626 1.00 . A A . 59 ALA HB1 1 1
16 22290 1 1 59 ALA HB2 H 4.220 -4.535 3.344 1.00 . A A . 59 ALA HB2 1 1
16 22291 1 1 59 ALA HB3 H 3.490 -4.885 4.901 1.00 . A A . 59 ALA HB3 1 1
16 22292 1 1 59 ALA N N 6.267 -4.761 5.061 1.00 . A A . 59 ALA N 1 1
16 22293 1 1 59 ALA O O 6.547 -6.114 2.467 1.00 . A A . 59 ALA O 1 1
16 22294 1 1 60 LYS C C 6.518 -9.137 1.561 1.00 . A A . 60 LYS C 1 1
16 22295 1 1 60 LYS CA C 7.112 -8.895 2.962 1.00 . A A . 60 LYS CA 1 1
16 22296 1 1 60 LYS CB C 7.237 -10.231 3.735 1.00 . A A . 60 LYS CB 1 1
16 22297 1 1 60 LYS CD C 7.778 -11.404 5.974 1.00 . A A . 60 LYS CD 1 1
16 22298 1 1 60 LYS CE C 8.740 -12.455 5.383 1.00 . A A . 60 LYS CE 1 1
16 22299 1 1 60 LYS CG C 7.768 -10.074 5.187 1.00 . A A . 60 LYS CG 1 1
16 22300 1 1 60 LYS H H 5.843 -8.314 4.559 1.00 . A A . 60 LYS H 1 1
16 22301 1 1 60 LYS HA H 8.101 -8.455 2.860 1.00 . A A . 60 LYS HA 1 1
16 22302 1 1 60 LYS HB2 H 6.254 -10.702 3.774 1.00 . A A . 60 LYS HB2 1 1
16 22303 1 1 60 LYS HB3 H 7.910 -10.888 3.191 1.00 . A A . 60 LYS HB3 1 1
16 22304 1 1 60 LYS HD2 H 8.085 -11.196 6.994 1.00 . A A . 60 LYS HD2 1 1
16 22305 1 1 60 LYS HD3 H 6.772 -11.810 5.986 1.00 . A A . 60 LYS HD3 1 1
16 22306 1 1 60 LYS HE2 H 8.619 -13.383 5.926 1.00 . A A . 60 LYS HE2 1 1
16 22307 1 1 60 LYS HE3 H 8.494 -12.621 4.340 1.00 . A A . 60 LYS HE3 1 1
16 22308 1 1 60 LYS HG2 H 8.778 -9.682 5.151 1.00 . A A . 60 LYS HG2 1 1
16 22309 1 1 60 LYS HG3 H 7.135 -9.362 5.712 1.00 . A A . 60 LYS HG3 1 1
16 22310 1 1 60 LYS HZ1 H 10.775 -12.709 4.988 1.00 . A A . 60 LYS HZ1 1 1
16 22311 1 1 60 LYS HZ2 H 10.455 -11.980 6.482 1.00 . A A . 60 LYS HZ2 1 1
16 22312 1 1 60 LYS HZ3 H 10.285 -11.095 5.054 1.00 . A A . 60 LYS HZ3 1 1
16 22313 1 1 60 LYS N N 6.288 -7.962 3.762 1.00 . A A . 60 LYS N 1 1
16 22314 1 1 60 LYS NZ N 10.161 -12.029 5.484 1.00 . A A . 60 LYS NZ 1 1
16 22315 1 1 60 LYS O O 7.248 -9.373 0.590 1.00 . A A . 60 LYS O 1 1
16 22316 1 1 61 TRP C C 4.412 -8.041 -0.650 1.00 . A A . 61 TRP C 1 1
16 22317 1 1 61 TRP CA C 4.410 -9.301 0.254 1.00 . A A . 61 TRP CA 1 1
16 22318 1 1 61 TRP CB C 2.959 -9.725 0.621 1.00 . A A . 61 TRP CB 1 1
16 22319 1 1 61 TRP CD1 C 2.232 -8.589 2.836 1.00 . A A . 61 TRP CD1 1 1
16 22320 1 1 61 TRP CD2 C 1.327 -7.685 0.997 1.00 . A A . 61 TRP CD2 1 1
16 22321 1 1 61 TRP CE2 C 0.876 -6.969 2.117 1.00 . A A . 61 TRP CE2 1 1
16 22322 1 1 61 TRP CE3 C 0.901 -7.294 -0.274 1.00 . A A . 61 TRP CE3 1 1
16 22323 1 1 61 TRP CG C 2.210 -8.712 1.469 1.00 . A A . 61 TRP CG 1 1
16 22324 1 1 61 TRP CH2 C -0.398 -5.538 0.750 1.00 . A A . 61 TRP CH2 1 1
16 22325 1 1 61 TRP CZ2 C 0.008 -5.897 2.006 1.00 . A A . 61 TRP CZ2 1 1
16 22326 1 1 61 TRP CZ3 C 0.032 -6.233 -0.383 1.00 . A A . 61 TRP CZ3 1 1
16 22327 1 1 61 TRP H H 4.696 -8.880 2.307 1.00 . A A . 61 TRP H 1 1
16 22328 1 1 61 TRP HA H 4.880 -10.114 -0.290 1.00 . A A . 61 TRP HA 1 1
16 22329 1 1 61 TRP HB2 H 2.389 -9.880 -0.287 1.00 . A A . 61 TRP HB2 1 1
16 22330 1 1 61 TRP HB3 H 2.991 -10.662 1.168 1.00 . A A . 61 TRP HB3 1 1
16 22331 1 1 61 TRP HD1 H 2.795 -9.230 3.499 1.00 . A A . 61 TRP HD1 1 1
16 22332 1 1 61 TRP HE1 H 1.290 -7.251 4.152 1.00 . A A . 61 TRP HE1 1 1
16 22333 1 1 61 TRP HE3 H 1.229 -7.822 -1.154 1.00 . A A . 61 TRP HE3 1 1
16 22334 1 1 61 TRP HH2 H -1.079 -4.710 0.617 1.00 . A A . 61 TRP HH2 1 1
16 22335 1 1 61 TRP HZ2 H -0.336 -5.347 2.876 1.00 . A A . 61 TRP HZ2 1 1
16 22336 1 1 61 TRP HZ3 H -0.321 -5.922 -1.352 1.00 . A A . 61 TRP HZ3 1 1
16 22337 1 1 61 TRP N N 5.185 -9.079 1.489 1.00 . A A . 61 TRP N 1 1
16 22338 1 1 61 TRP NE1 N 1.436 -7.542 3.226 1.00 . A A . 61 TRP NE1 1 1
16 22339 1 1 61 TRP O O 4.214 -8.151 -1.864 1.00 . A A . 61 TRP O 1 1
16 22340 1 1 62 LEU C C 5.855 -5.532 -1.783 1.00 . A A . 62 LEU C 1 1
16 22341 1 1 62 LEU CA C 4.714 -5.543 -0.748 1.00 . A A . 62 LEU CA 1 1
16 22342 1 1 62 LEU CB C 4.906 -4.382 0.269 1.00 . A A . 62 LEU CB 1 1
16 22343 1 1 62 LEU CD1 C 3.846 -2.393 -1.014 1.00 . A A . 62 LEU CD1 1 1
16 22344 1 1 62 LEU CD2 C 5.622 -1.960 0.770 1.00 . A A . 62 LEU CD2 1 1
16 22345 1 1 62 LEU CG C 5.117 -2.932 -0.314 1.00 . A A . 62 LEU CG 1 1
16 22346 1 1 62 LEU H H 4.768 -6.847 0.938 1.00 . A A . 62 LEU H 1 1
16 22347 1 1 62 LEU HA H 3.769 -5.400 -1.260 1.00 . A A . 62 LEU HA 1 1
16 22348 1 1 62 LEU HB2 H 4.030 -4.360 0.905 1.00 . A A . 62 LEU HB2 1 1
16 22349 1 1 62 LEU HB3 H 5.762 -4.630 0.888 1.00 . A A . 62 LEU HB3 1 1
16 22350 1 1 62 LEU HD11 H 3.043 -2.284 -0.298 1.00 . A A . 62 LEU HD11 1 1
16 22351 1 1 62 LEU HD12 H 3.541 -3.082 -1.784 1.00 . A A . 62 LEU HD12 1 1
16 22352 1 1 62 LEU HD13 H 4.059 -1.433 -1.466 1.00 . A A . 62 LEU HD13 1 1
16 22353 1 1 62 LEU HD21 H 6.546 -2.332 1.192 1.00 . A A . 62 LEU HD21 1 1
16 22354 1 1 62 LEU HD22 H 4.884 -1.854 1.554 1.00 . A A . 62 LEU HD22 1 1
16 22355 1 1 62 LEU HD23 H 5.809 -0.993 0.321 1.00 . A A . 62 LEU HD23 1 1
16 22356 1 1 62 LEU HG H 5.887 -2.978 -1.076 1.00 . A A . 62 LEU HG 1 1
16 22357 1 1 62 LEU N N 4.643 -6.848 -0.033 1.00 . A A . 62 LEU N 1 1
16 22358 1 1 62 LEU O O 5.773 -4.834 -2.793 1.00 . A A . 62 LEU O 1 1
16 22359 1 1 63 GLN C C 7.643 -6.957 -3.814 1.00 . A A . 63 GLN C 1 1
16 22360 1 1 63 GLN CA C 8.066 -6.499 -2.407 1.00 . A A . 63 GLN CA 1 1
16 22361 1 1 63 GLN CB C 9.086 -7.496 -1.793 1.00 . A A . 63 GLN CB 1 1
16 22362 1 1 63 GLN CD C 10.476 -5.715 -0.587 1.00 . A A . 63 GLN CD 1 1
16 22363 1 1 63 GLN CG C 9.701 -7.033 -0.455 1.00 . A A . 63 GLN CG 1 1
16 22364 1 1 63 GLN H H 6.885 -6.856 -0.681 1.00 . A A . 63 GLN H 1 1
16 22365 1 1 63 GLN HA H 8.541 -5.522 -2.484 1.00 . A A . 63 GLN HA 1 1
16 22366 1 1 63 GLN HB2 H 8.588 -8.446 -1.629 1.00 . A A . 63 GLN HB2 1 1
16 22367 1 1 63 GLN HB3 H 9.896 -7.651 -2.505 1.00 . A A . 63 GLN HB3 1 1
16 22368 1 1 63 GLN HE21 H 12.156 -6.690 -0.972 1.00 . A A . 63 GLN HE21 1 1
16 22369 1 1 63 GLN HE22 H 12.272 -4.969 -0.938 1.00 . A A . 63 GLN HE22 1 1
16 22370 1 1 63 GLN HG2 H 8.909 -6.898 0.272 1.00 . A A . 63 GLN HG2 1 1
16 22371 1 1 63 GLN HG3 H 10.377 -7.802 -0.091 1.00 . A A . 63 GLN HG3 1 1
16 22372 1 1 63 GLN N N 6.902 -6.342 -1.516 1.00 . A A . 63 GLN N 1 1
16 22373 1 1 63 GLN NE2 N 11.763 -5.801 -0.863 1.00 . A A . 63 GLN NE2 1 1
16 22374 1 1 63 GLN O O 8.214 -6.504 -4.794 1.00 . A A . 63 GLN O 1 1
16 22375 1 1 63 GLN OE1 O 9.918 -4.629 -0.442 1.00 . A A . 63 GLN OE1 1 1
16 22376 1 1 64 ARG C C 5.359 -7.208 -5.947 1.00 . A A . 64 ARG C 1 1
16 22377 1 1 64 ARG CA C 6.060 -8.333 -5.160 1.00 . A A . 64 ARG CA 1 1
16 22378 1 1 64 ARG CB C 5.067 -9.496 -4.899 1.00 . A A . 64 ARG CB 1 1
16 22379 1 1 64 ARG CD C 4.670 -11.897 -4.098 1.00 . A A . 64 ARG CD 1 1
16 22380 1 1 64 ARG CG C 5.687 -10.748 -4.230 1.00 . A A . 64 ARG CG 1 1
16 22381 1 1 64 ARG CZ C 2.937 -12.636 -5.769 1.00 . A A . 64 ARG CZ 1 1
16 22382 1 1 64 ARG H H 6.173 -8.087 -3.047 1.00 . A A . 64 ARG H 1 1
16 22383 1 1 64 ARG HA H 6.896 -8.709 -5.748 1.00 . A A . 64 ARG HA 1 1
16 22384 1 1 64 ARG HB2 H 4.266 -9.131 -4.257 1.00 . A A . 64 ARG HB2 1 1
16 22385 1 1 64 ARG HB3 H 4.634 -9.799 -5.846 1.00 . A A . 64 ARG HB3 1 1
16 22386 1 1 64 ARG HD2 H 5.134 -12.716 -3.561 1.00 . A A . 64 ARG HD2 1 1
16 22387 1 1 64 ARG HD3 H 3.816 -11.543 -3.530 1.00 . A A . 64 ARG HD3 1 1
16 22388 1 1 64 ARG HE H 4.912 -12.552 -6.089 1.00 . A A . 64 ARG HE 1 1
16 22389 1 1 64 ARG HG2 H 6.522 -11.089 -4.832 1.00 . A A . 64 ARG HG2 1 1
16 22390 1 1 64 ARG HG3 H 6.049 -10.484 -3.240 1.00 . A A . 64 ARG HG3 1 1
16 22391 1 1 64 ARG HH11 H 2.123 -12.078 -3.993 1.00 . A A . 64 ARG HH11 1 1
16 22392 1 1 64 ARG HH12 H 0.984 -12.608 -5.187 1.00 . A A . 64 ARG HH12 1 1
16 22393 1 1 64 ARG HH21 H 3.418 -13.266 -7.632 1.00 . A A . 64 ARG HH21 1 1
16 22394 1 1 64 ARG HH22 H 1.725 -13.280 -7.249 1.00 . A A . 64 ARG HH22 1 1
16 22395 1 1 64 ARG N N 6.603 -7.815 -3.885 1.00 . A A . 64 ARG N 1 1
16 22396 1 1 64 ARG NE N 4.213 -12.391 -5.417 1.00 . A A . 64 ARG NE 1 1
16 22397 1 1 64 ARG NH1 N 1.935 -12.424 -4.914 1.00 . A A . 64 ARG NH1 1 1
16 22398 1 1 64 ARG NH2 N 2.674 -13.097 -6.980 1.00 . A A . 64 ARG NH2 1 1
16 22399 1 1 64 ARG O O 5.416 -7.173 -7.182 1.00 . A A . 64 ARG O 1 1
16 22400 1 1 65 LEU C C 5.072 -4.151 -6.401 1.00 . A A . 65 LEU C 1 1
16 22401 1 1 65 LEU CA C 4.031 -5.120 -5.811 1.00 . A A . 65 LEU CA 1 1
16 22402 1 1 65 LEU CB C 3.115 -4.381 -4.785 1.00 . A A . 65 LEU CB 1 1
16 22403 1 1 65 LEU CD1 C 1.831 -6.387 -3.784 1.00 . A A . 65 LEU CD1 1 1
16 22404 1 1 65 LEU CD2 C 0.809 -4.041 -3.712 1.00 . A A . 65 LEU CD2 1 1
16 22405 1 1 65 LEU CG C 1.716 -5.023 -4.495 1.00 . A A . 65 LEU CG 1 1
16 22406 1 1 65 LEU H H 4.760 -6.349 -4.229 1.00 . A A . 65 LEU H 1 1
16 22407 1 1 65 LEU HA H 3.408 -5.503 -6.619 1.00 . A A . 65 LEU HA 1 1
16 22408 1 1 65 LEU HB2 H 3.657 -4.297 -3.851 1.00 . A A . 65 LEU HB2 1 1
16 22409 1 1 65 LEU HB3 H 2.945 -3.376 -5.157 1.00 . A A . 65 LEU HB3 1 1
16 22410 1 1 65 LEU HD11 H 2.369 -7.078 -4.420 1.00 . A A . 65 LEU HD11 1 1
16 22411 1 1 65 LEU HD12 H 0.845 -6.790 -3.592 1.00 . A A . 65 LEU HD12 1 1
16 22412 1 1 65 LEU HD13 H 2.359 -6.277 -2.850 1.00 . A A . 65 LEU HD13 1 1
16 22413 1 1 65 LEU HD21 H 0.736 -3.112 -4.257 1.00 . A A . 65 LEU HD21 1 1
16 22414 1 1 65 LEU HD22 H 1.223 -3.849 -2.733 1.00 . A A . 65 LEU HD22 1 1
16 22415 1 1 65 LEU HD23 H -0.183 -4.461 -3.611 1.00 . A A . 65 LEU HD23 1 1
16 22416 1 1 65 LEU HG H 1.226 -5.213 -5.441 1.00 . A A . 65 LEU HG 1 1
16 22417 1 1 65 LEU N N 4.726 -6.273 -5.210 1.00 . A A . 65 LEU N 1 1
16 22418 1 1 65 LEU O O 4.890 -3.646 -7.503 1.00 . A A . 65 LEU O 1 1
16 22419 1 1 66 LEU C C 8.015 -3.695 -7.307 1.00 . A A . 66 LEU C 1 1
16 22420 1 1 66 LEU CA C 7.306 -3.081 -6.083 1.00 . A A . 66 LEU CA 1 1
16 22421 1 1 66 LEU CB C 8.308 -2.870 -4.910 1.00 . A A . 66 LEU CB 1 1
16 22422 1 1 66 LEU CD1 C 8.763 -2.137 -2.491 1.00 . A A . 66 LEU CD1 1 1
16 22423 1 1 66 LEU CD2 C 7.109 -0.825 -3.927 1.00 . A A . 66 LEU CD2 1 1
16 22424 1 1 66 LEU CG C 7.716 -2.215 -3.623 1.00 . A A . 66 LEU CG 1 1
16 22425 1 1 66 LEU H H 6.236 -4.370 -4.774 1.00 . A A . 66 LEU H 1 1
16 22426 1 1 66 LEU HA H 6.892 -2.114 -6.369 1.00 . A A . 66 LEU HA 1 1
16 22427 1 1 66 LEU HB2 H 8.722 -3.840 -4.643 1.00 . A A . 66 LEU HB2 1 1
16 22428 1 1 66 LEU HB3 H 9.126 -2.244 -5.265 1.00 . A A . 66 LEU HB3 1 1
16 22429 1 1 66 LEU HD11 H 8.309 -1.703 -1.609 1.00 . A A . 66 LEU HD11 1 1
16 22430 1 1 66 LEU HD12 H 9.604 -1.526 -2.799 1.00 . A A . 66 LEU HD12 1 1
16 22431 1 1 66 LEU HD13 H 9.110 -3.133 -2.251 1.00 . A A . 66 LEU HD13 1 1
16 22432 1 1 66 LEU HD21 H 6.722 -0.389 -3.014 1.00 . A A . 66 LEU HD21 1 1
16 22433 1 1 66 LEU HD22 H 6.296 -0.933 -4.629 1.00 . A A . 66 LEU HD22 1 1
16 22434 1 1 66 LEU HD23 H 7.864 -0.173 -4.348 1.00 . A A . 66 LEU HD23 1 1
16 22435 1 1 66 LEU HG H 6.912 -2.843 -3.256 1.00 . A A . 66 LEU HG 1 1
16 22436 1 1 66 LEU N N 6.180 -3.936 -5.654 1.00 . A A . 66 LEU N 1 1
16 22437 1 1 66 LEU O O 8.414 -2.975 -8.216 1.00 . A A . 66 LEU O 1 1
16 22438 1 1 67 ARG C C 7.767 -5.664 -9.692 1.00 . A A . 67 ARG C 1 1
16 22439 1 1 67 ARG CA C 8.679 -5.810 -8.453 1.00 . A A . 67 ARG CA 1 1
16 22440 1 1 67 ARG CB C 8.822 -7.314 -8.070 1.00 . A A . 67 ARG CB 1 1
16 22441 1 1 67 ARG CD C 11.352 -7.691 -7.697 1.00 . A A . 67 ARG CD 1 1
16 22442 1 1 67 ARG CG C 9.954 -7.643 -7.060 1.00 . A A . 67 ARG CG 1 1
16 22443 1 1 67 ARG CZ C 12.504 -9.033 -9.472 1.00 . A A . 67 ARG CZ 1 1
16 22444 1 1 67 ARG H H 7.869 -5.529 -6.511 1.00 . A A . 67 ARG H 1 1
16 22445 1 1 67 ARG HA H 9.655 -5.406 -8.690 1.00 . A A . 67 ARG HA 1 1
16 22446 1 1 67 ARG HB2 H 7.883 -7.646 -7.636 1.00 . A A . 67 ARG HB2 1 1
16 22447 1 1 67 ARG HB3 H 8.995 -7.898 -8.975 1.00 . A A . 67 ARG HB3 1 1
16 22448 1 1 67 ARG HD2 H 11.576 -6.737 -8.160 1.00 . A A . 67 ARG HD2 1 1
16 22449 1 1 67 ARG HD3 H 12.081 -7.888 -6.920 1.00 . A A . 67 ARG HD3 1 1
16 22450 1 1 67 ARG HE H 10.645 -9.328 -8.809 1.00 . A A . 67 ARG HE 1 1
16 22451 1 1 67 ARG HG2 H 9.959 -6.891 -6.279 1.00 . A A . 67 ARG HG2 1 1
16 22452 1 1 67 ARG HG3 H 9.748 -8.611 -6.607 1.00 . A A . 67 ARG HG3 1 1
16 22453 1 1 67 ARG HH11 H 13.683 -7.566 -8.713 1.00 . A A . 67 ARG HH11 1 1
16 22454 1 1 67 ARG HH12 H 14.414 -8.539 -9.950 1.00 . A A . 67 ARG HH12 1 1
16 22455 1 1 67 ARG HH21 H 11.613 -10.585 -10.417 1.00 . A A . 67 ARG HH21 1 1
16 22456 1 1 67 ARG HH22 H 13.240 -10.249 -10.910 1.00 . A A . 67 ARG HH22 1 1
16 22457 1 1 67 ARG N N 8.142 -5.039 -7.313 1.00 . A A . 67 ARG N 1 1
16 22458 1 1 67 ARG NE N 11.439 -8.761 -8.708 1.00 . A A . 67 ARG NE 1 1
16 22459 1 1 67 ARG NH1 N 13.621 -8.321 -9.371 1.00 . A A . 67 ARG NH1 1 1
16 22460 1 1 67 ARG NH2 N 12.449 -10.034 -10.333 1.00 . A A . 67 ARG NH2 1 1
16 22461 1 1 67 ARG O O 8.257 -5.663 -10.823 1.00 . A A . 67 ARG O 1 1
16 22462 1 1 68 HIS C C 5.551 -3.903 -11.097 1.00 . A A . 68 HIS C 1 1
16 22463 1 1 68 HIS CA C 5.450 -5.345 -10.535 1.00 . A A . 68 HIS CA 1 1
16 22464 1 1 68 HIS CB C 4.019 -5.640 -10.013 1.00 . A A . 68 HIS CB 1 1
16 22465 1 1 68 HIS CD2 C 2.399 -6.585 -11.821 1.00 . A A . 68 HIS CD2 1 1
16 22466 1 1 68 HIS CE1 C 1.471 -4.704 -12.428 1.00 . A A . 68 HIS CE1 1 1
16 22467 1 1 68 HIS CG C 2.947 -5.597 -11.075 1.00 . A A . 68 HIS CG 1 1
16 22468 1 1 68 HIS H H 6.119 -5.641 -8.533 1.00 . A A . 68 HIS H 1 1
16 22469 1 1 68 HIS HA H 5.682 -6.049 -11.331 1.00 . A A . 68 HIS HA 1 1
16 22470 1 1 68 HIS HB2 H 4.003 -6.628 -9.570 1.00 . A A . 68 HIS HB2 1 1
16 22471 1 1 68 HIS HB3 H 3.758 -4.919 -9.245 1.00 . A A . 68 HIS HB3 1 1
16 22472 1 1 68 HIS HD1 H 2.552 -3.527 -11.160 1.00 . A A . 68 HIS HD1 1 1
16 22473 1 1 68 HIS HD2 H 2.631 -7.642 -11.762 1.00 . A A . 68 HIS HD2 1 1
16 22474 1 1 68 HIS HE1 H 0.847 -3.984 -12.936 1.00 . A A . 68 HIS HE1 1 1
16 22475 1 1 68 HIS HE2 H 1.115 -6.430 -13.450 1.00 . A A . 68 HIS HE2 1 1
16 22476 1 1 68 HIS N N 6.442 -5.555 -9.458 1.00 . A A . 68 HIS N 1 1
16 22477 1 1 68 HIS ND1 N 2.350 -4.429 -11.493 1.00 . A A . 68 HIS ND1 1 1
16 22478 1 1 68 HIS NE2 N 1.485 -6.003 -12.655 1.00 . A A . 68 HIS NE2 1 1
16 22479 1 1 68 HIS O O 5.327 -3.681 -12.292 1.00 . A A . 68 HIS O 1 1
16 22480 1 1 69 VAL C C 7.447 -1.403 -11.385 1.00 . A A . 69 VAL C 1 1
16 22481 1 1 69 VAL CA C 6.113 -1.516 -10.606 1.00 . A A . 69 VAL CA 1 1
16 22482 1 1 69 VAL CB C 6.101 -0.562 -9.345 1.00 . A A . 69 VAL CB 1 1
16 22483 1 1 69 VAL CG1 C 6.417 0.911 -9.719 1.00 . A A . 69 VAL CG1 1 1
16 22484 1 1 69 VAL CG2 C 4.739 -0.648 -8.601 1.00 . A A . 69 VAL CG2 1 1
16 22485 1 1 69 VAL H H 6.002 -3.174 -9.273 1.00 . A A . 69 VAL H 1 1
16 22486 1 1 69 VAL HA H 5.301 -1.220 -11.269 1.00 . A A . 69 VAL HA 1 1
16 22487 1 1 69 VAL HB H 6.873 -0.903 -8.662 1.00 . A A . 69 VAL HB 1 1
16 22488 1 1 69 VAL HG11 H 6.411 1.529 -8.829 1.00 . A A . 69 VAL HG11 1 1
16 22489 1 1 69 VAL HG12 H 5.672 1.282 -10.411 1.00 . A A . 69 VAL HG12 1 1
16 22490 1 1 69 VAL HG13 H 7.394 0.971 -10.183 1.00 . A A . 69 VAL HG13 1 1
16 22491 1 1 69 VAL HG21 H 3.942 -0.313 -9.253 1.00 . A A . 69 VAL HG21 1 1
16 22492 1 1 69 VAL HG22 H 4.757 -0.023 -7.714 1.00 . A A . 69 VAL HG22 1 1
16 22493 1 1 69 VAL HG23 H 4.547 -1.670 -8.306 1.00 . A A . 69 VAL HG23 1 1
16 22494 1 1 69 VAL N N 5.888 -2.931 -10.215 1.00 . A A . 69 VAL N 1 1
16 22495 1 1 69 VAL O O 7.602 -0.552 -12.275 1.00 . A A . 69 VAL O 1 1
16 22496 1 1 70 GLN C C 9.322 -3.149 -13.135 1.00 . A A . 70 GLN C 1 1
16 22497 1 1 70 GLN CA C 9.654 -2.472 -11.787 1.00 . A A . 70 GLN CA 1 1
16 22498 1 1 70 GLN CB C 10.668 -3.315 -10.958 1.00 . A A . 70 GLN CB 1 1
16 22499 1 1 70 GLN CD C 12.985 -4.366 -10.772 1.00 . A A . 70 GLN CD 1 1
16 22500 1 1 70 GLN CG C 12.054 -3.490 -11.605 1.00 . A A . 70 GLN CG 1 1
16 22501 1 1 70 GLN H H 8.222 -2.885 -10.283 1.00 . A A . 70 GLN H 1 1
16 22502 1 1 70 GLN HA H 10.074 -1.482 -11.968 1.00 . A A . 70 GLN HA 1 1
16 22503 1 1 70 GLN HB2 H 10.810 -2.842 -9.990 1.00 . A A . 70 GLN HB2 1 1
16 22504 1 1 70 GLN HB3 H 10.244 -4.299 -10.794 1.00 . A A . 70 GLN HB3 1 1
16 22505 1 1 70 GLN HE21 H 12.391 -6.014 -11.719 1.00 . A A . 70 GLN HE21 1 1
16 22506 1 1 70 GLN HE22 H 13.583 -6.241 -10.494 1.00 . A A . 70 GLN HE22 1 1
16 22507 1 1 70 GLN HG2 H 11.935 -3.943 -12.585 1.00 . A A . 70 GLN HG2 1 1
16 22508 1 1 70 GLN HG3 H 12.514 -2.515 -11.727 1.00 . A A . 70 GLN HG3 1 1
16 22509 1 1 70 GLN N N 8.395 -2.303 -11.045 1.00 . A A . 70 GLN N 1 1
16 22510 1 1 70 GLN NE2 N 12.985 -5.670 -11.018 1.00 . A A . 70 GLN NE2 1 1
16 22511 1 1 70 GLN O O 9.261 -4.379 -13.237 1.00 . A A . 70 GLN O 1 1
16 22512 1 1 70 GLN OE1 O 13.704 -3.877 -9.905 1.00 . A A . 70 GLN OE1 1 1
16 22513 1 1 71 SER C C 9.580 -2.601 -16.558 1.00 . A A . 71 SER C 1 1
16 22514 1 1 71 SER CA C 8.509 -2.734 -15.456 1.00 . A A . 71 SER CA 1 1
16 22515 1 1 71 SER CB C 7.258 -1.859 -15.749 1.00 . A A . 71 SER CB 1 1
16 22516 1 1 71 SER H H 9.230 -1.368 -14.003 1.00 . A A . 71 SER H 1 1
16 22517 1 1 71 SER HA H 8.203 -3.779 -15.401 1.00 . A A . 71 SER HA 1 1
16 22518 1 1 71 SER HB2 H 6.963 -1.964 -16.782 1.00 . A A . 71 SER HB2 1 1
16 22519 1 1 71 SER HB3 H 6.439 -2.175 -15.112 1.00 . A A . 71 SER HB3 1 1
16 22520 1 1 71 SER HG H 7.372 -0.300 -14.555 1.00 . A A . 71 SER HG 1 1
16 22521 1 1 71 SER N N 9.050 -2.319 -14.141 1.00 . A A . 71 SER N 1 1
16 22522 1 1 71 SER O O 10.706 -2.171 -16.285 1.00 . A A . 71 SER O 1 1
16 22523 1 1 71 SER OG O 7.513 -0.482 -15.495 1.00 . A A . 71 SER OG 1 1
16 22524 1 1 72 LYS C C 10.170 -1.381 -19.397 1.00 . A A . 72 LYS C 1 1
16 22525 1 1 72 LYS CA C 10.103 -2.862 -18.971 1.00 . A A . 72 LYS CA 1 1
16 22526 1 1 72 LYS CB C 9.572 -3.753 -20.143 1.00 . A A . 72 LYS CB 1 1
16 22527 1 1 72 LYS CD C 11.929 -4.263 -21.079 1.00 . A A . 72 LYS CD 1 1
16 22528 1 1 72 LYS CE C 12.822 -4.347 -22.333 1.00 . A A . 72 LYS CE 1 1
16 22529 1 1 72 LYS CG C 10.484 -3.809 -21.400 1.00 . A A . 72 LYS CG 1 1
16 22530 1 1 72 LYS H H 8.326 -3.355 -17.932 1.00 . A A . 72 LYS H 1 1
16 22531 1 1 72 LYS HA H 11.101 -3.199 -18.690 1.00 . A A . 72 LYS HA 1 1
16 22532 1 1 72 LYS HB2 H 9.441 -4.766 -19.773 1.00 . A A . 72 LYS HB2 1 1
16 22533 1 1 72 LYS HB3 H 8.598 -3.380 -20.447 1.00 . A A . 72 LYS HB3 1 1
16 22534 1 1 72 LYS HD2 H 12.373 -3.551 -20.392 1.00 . A A . 72 LYS HD2 1 1
16 22535 1 1 72 LYS HD3 H 11.897 -5.240 -20.602 1.00 . A A . 72 LYS HD3 1 1
16 22536 1 1 72 LYS HE2 H 13.822 -4.635 -22.033 1.00 . A A . 72 LYS HE2 1 1
16 22537 1 1 72 LYS HE3 H 12.426 -5.103 -23.002 1.00 . A A . 72 LYS HE3 1 1
16 22538 1 1 72 LYS HG2 H 10.054 -4.501 -22.117 1.00 . A A . 72 LYS HG2 1 1
16 22539 1 1 72 LYS HG3 H 10.521 -2.819 -21.843 1.00 . A A . 72 LYS HG3 1 1
16 22540 1 1 72 LYS HZ1 H 13.577 -3.123 -23.860 1.00 . A A . 72 LYS HZ1 1 1
16 22541 1 1 72 LYS HZ2 H 13.217 -2.287 -22.437 1.00 . A A . 72 LYS HZ2 1 1
16 22542 1 1 72 LYS HZ3 H 11.969 -2.798 -23.452 1.00 . A A . 72 LYS HZ3 1 1
16 22543 1 1 72 LYS N N 9.226 -2.991 -17.798 1.00 . A A . 72 LYS N 1 1
16 22544 1 1 72 LYS NZ N 12.902 -3.049 -23.069 1.00 . A A . 72 LYS NZ 1 1
16 22545 1 1 72 LYS O O 9.222 -0.615 -19.154 1.00 . A A . 72 LYS O 1 1
16 22546 1 1 73 SER C C 10.672 0.660 -21.773 1.00 . A A . 73 SER C 1 1
16 22547 1 1 73 SER CA C 11.549 0.361 -20.530 1.00 . A A . 73 SER CA 1 1
16 22548 1 1 73 SER CB C 13.062 0.507 -20.831 1.00 . A A . 73 SER CB 1 1
16 22549 1 1 73 SER H H 12.025 -1.646 -20.082 1.00 . A A . 73 SER H 1 1
16 22550 1 1 73 SER HA H 11.288 1.072 -19.752 1.00 . A A . 73 SER HA 1 1
16 22551 1 1 73 SER HB2 H 13.249 1.445 -21.342 1.00 . A A . 73 SER HB2 1 1
16 22552 1 1 73 SER HB3 H 13.618 0.495 -19.902 1.00 . A A . 73 SER HB3 1 1
16 22553 1 1 73 SER HG H 14.345 -0.258 -22.106 1.00 . A A . 73 SER HG 1 1
16 22554 1 1 73 SER N N 11.303 -0.991 -20.001 1.00 . A A . 73 SER N 1 1
16 22555 1 1 73 SER O O 11.140 0.626 -22.920 1.00 . A A . 73 SER O 1 1
16 22556 1 1 73 SER OG O 13.544 -0.557 -21.649 1.00 . A A . 73 SER OG 1 1
16 22557 1 1 74 LEU C C 8.656 2.748 -22.960 1.00 . A A . 74 LEU C 1 1
16 22558 1 1 74 LEU CA C 8.388 1.296 -22.527 1.00 . A A . 74 LEU CA 1 1
16 22559 1 1 74 LEU CB C 6.957 1.109 -21.908 1.00 . A A . 74 LEU CB 1 1
16 22560 1 1 74 LEU CD1 C 4.462 0.543 -22.167 1.00 . A A . 74 LEU CD1 1 1
16 22561 1 1 74 LEU CD2 C 5.352 2.633 -23.300 1.00 . A A . 74 LEU CD2 1 1
16 22562 1 1 74 LEU CG C 5.692 1.182 -22.854 1.00 . A A . 74 LEU CG 1 1
16 22563 1 1 74 LEU H H 9.094 0.900 -20.575 1.00 . A A . 74 LEU H 1 1
16 22564 1 1 74 LEU HA H 8.504 0.627 -23.378 1.00 . A A . 74 LEU HA 1 1
16 22565 1 1 74 LEU HB2 H 6.951 0.136 -21.421 1.00 . A A . 74 LEU HB2 1 1
16 22566 1 1 74 LEU HB3 H 6.838 1.856 -21.125 1.00 . A A . 74 LEU HB3 1 1
16 22567 1 1 74 LEU HD11 H 4.223 1.083 -21.259 1.00 . A A . 74 LEU HD11 1 1
16 22568 1 1 74 LEU HD12 H 4.675 -0.488 -21.926 1.00 . A A . 74 LEU HD12 1 1
16 22569 1 1 74 LEU HD13 H 3.612 0.578 -22.839 1.00 . A A . 74 LEU HD13 1 1
16 22570 1 1 74 LEU HD21 H 5.147 3.247 -22.431 1.00 . A A . 74 LEU HD21 1 1
16 22571 1 1 74 LEU HD22 H 4.482 2.628 -23.947 1.00 . A A . 74 LEU HD22 1 1
16 22572 1 1 74 LEU HD23 H 6.188 3.049 -23.845 1.00 . A A . 74 LEU HD23 1 1
16 22573 1 1 74 LEU HG H 5.893 0.602 -23.748 1.00 . A A . 74 LEU HG 1 1
16 22574 1 1 74 LEU N N 9.385 0.932 -21.513 1.00 . A A . 74 LEU N 1 1
16 22575 1 1 74 LEU O O 8.836 3.617 -22.095 1.00 . A A . 74 LEU O 1 1
16 22576 1 1 75 SER C C 7.753 5.278 -24.514 1.00 . A A . 75 SER C 1 1
16 22577 1 1 75 SER CA C 8.940 4.340 -24.847 1.00 . A A . 75 SER CA 1 1
16 22578 1 1 75 SER CB C 9.195 4.235 -26.369 1.00 . A A . 75 SER CB 1 1
16 22579 1 1 75 SER H H 8.549 2.255 -24.902 1.00 . A A . 75 SER H 1 1
16 22580 1 1 75 SER HA H 9.836 4.733 -24.373 1.00 . A A . 75 SER HA 1 1
16 22581 1 1 75 SER HB2 H 9.276 5.221 -26.804 1.00 . A A . 75 SER HB2 1 1
16 22582 1 1 75 SER HB3 H 10.119 3.695 -26.543 1.00 . A A . 75 SER HB3 1 1
16 22583 1 1 75 SER HG H 7.303 3.958 -26.822 1.00 . A A . 75 SER HG 1 1
16 22584 1 1 75 SER N N 8.701 2.998 -24.284 1.00 . A A . 75 SER N 1 1
16 22585 1 1 75 SER O O 6.743 5.310 -25.232 1.00 . A A . 75 SER O 1 1
16 22586 1 1 75 SER OG O 8.152 3.540 -27.026 1.00 . A A . 75 SER OG 1 1
16 22587 1 1 76 SER C C 6.651 8.068 -23.793 1.00 . A A . 76 SER C 1 1
16 22588 1 1 76 SER CA C 6.857 6.877 -22.831 1.00 . A A . 76 SER CA 1 1
16 22589 1 1 76 SER CB C 7.288 7.370 -21.419 1.00 . A A . 76 SER CB 1 1
16 22590 1 1 76 SER H H 8.691 5.845 -22.845 1.00 . A A . 76 SER H 1 1
16 22591 1 1 76 SER HA H 5.927 6.316 -22.735 1.00 . A A . 76 SER HA 1 1
16 22592 1 1 76 SER HB2 H 7.343 6.529 -20.741 1.00 . A A . 76 SER HB2 1 1
16 22593 1 1 76 SER HB3 H 8.263 7.840 -21.478 1.00 . A A . 76 SER HB3 1 1
16 22594 1 1 76 SER HG H 6.528 9.169 -21.276 1.00 . A A . 76 SER HG 1 1
16 22595 1 1 76 SER N N 7.873 5.964 -23.363 1.00 . A A . 76 SER N 1 1
16 22596 1 1 76 SER O O 7.571 8.859 -24.001 1.00 . A A . 76 SER O 1 1
16 22597 1 1 76 SER OG O 6.368 8.306 -20.880 1.00 . A A . 76 SER OG 1 1
16 22598 1 1 77 THR C C 4.649 10.475 -24.422 1.00 . A A . 77 THR C 1 1
16 22599 1 1 77 THR CA C 5.064 9.251 -25.287 1.00 . A A . 77 THR CA 1 1
16 22600 1 1 77 THR CB C 3.888 8.815 -26.238 1.00 . A A . 77 THR CB 1 1
16 22601 1 1 77 THR CG2 C 2.606 8.423 -25.465 1.00 . A A . 77 THR CG2 1 1
16 22602 1 1 77 THR H H 4.800 7.434 -24.236 1.00 . A A . 77 THR H 1 1
16 22603 1 1 77 THR HA H 5.919 9.507 -25.901 1.00 . A A . 77 THR HA 1 1
16 22604 1 1 77 THR HB H 4.215 7.951 -26.805 1.00 . A A . 77 THR HB 1 1
16 22605 1 1 77 THR HG1 H 4.377 10.077 -27.690 1.00 . A A . 77 THR HG1 1 1
16 22606 1 1 77 THR HG21 H 1.842 8.093 -26.163 1.00 . A A . 77 THR HG21 1 1
16 22607 1 1 77 THR HG22 H 2.232 9.275 -24.912 1.00 . A A . 77 THR HG22 1 1
16 22608 1 1 77 THR HG23 H 2.827 7.617 -24.776 1.00 . A A . 77 THR HG23 1 1
16 22609 1 1 77 THR N N 5.454 8.146 -24.402 1.00 . A A . 77 THR N 1 1
16 22610 1 1 77 THR O O 4.086 10.267 -23.336 1.00 . A A . 77 THR O 1 1
16 22611 1 1 77 THR OG1 O 3.581 9.859 -27.171 1.00 . A A . 77 THR OG1 1 1
16 22612 1 1 78 PRO C C 2.928 13.043 -24.171 1.00 . A A . 78 PRO C 1 1
16 22613 1 1 78 PRO CA C 4.473 12.976 -24.151 1.00 . A A . 78 PRO CA 1 1
16 22614 1 1 78 PRO CB C 5.126 14.139 -24.949 1.00 . A A . 78 PRO CB 1 1
16 22615 1 1 78 PRO CD C 6.000 12.088 -25.870 1.00 . A A . 78 PRO CD 1 1
16 22616 1 1 78 PRO CG C 6.358 13.529 -25.559 1.00 . A A . 78 PRO CG 1 1
16 22617 1 1 78 PRO HA H 4.806 13.015 -23.118 1.00 . A A . 78 PRO HA 1 1
16 22618 1 1 78 PRO HB2 H 4.444 14.501 -25.720 1.00 . A A . 78 PRO HB2 1 1
16 22619 1 1 78 PRO HB3 H 5.392 14.949 -24.282 1.00 . A A . 78 PRO HB3 1 1
16 22620 1 1 78 PRO HD2 H 5.568 11.997 -26.859 1.00 . A A . 78 PRO HD2 1 1
16 22621 1 1 78 PRO HD3 H 6.880 11.456 -25.785 1.00 . A A . 78 PRO HD3 1 1
16 22622 1 1 78 PRO HG2 H 6.630 14.065 -26.461 1.00 . A A . 78 PRO HG2 1 1
16 22623 1 1 78 PRO HG3 H 7.180 13.561 -24.847 1.00 . A A . 78 PRO HG3 1 1
16 22624 1 1 78 PRO N N 4.998 11.751 -24.820 1.00 . A A . 78 PRO N 1 1
16 22625 1 1 78 PRO O O 2.326 13.647 -25.066 1.00 . A A . 78 PRO O 1 1
16 22626 1 1 79 GLN C C 0.310 13.611 -22.415 1.00 . A A . 79 GLN C 1 1
16 22627 1 1 79 GLN CA C 0.839 12.312 -23.042 1.00 . A A . 79 GLN CA 1 1
16 22628 1 1 79 GLN CB C 0.389 11.063 -22.218 1.00 . A A . 79 GLN CB 1 1
16 22629 1 1 79 GLN CD C 0.073 9.921 -19.925 1.00 . A A . 79 GLN CD 1 1
16 22630 1 1 79 GLN CG C 0.512 11.180 -20.677 1.00 . A A . 79 GLN CG 1 1
16 22631 1 1 79 GLN H H 2.858 11.845 -22.571 1.00 . A A . 79 GLN H 1 1
16 22632 1 1 79 GLN HA H 0.421 12.237 -24.033 1.00 . A A . 79 GLN HA 1 1
16 22633 1 1 79 GLN HB2 H -0.648 10.853 -22.452 1.00 . A A . 79 GLN HB2 1 1
16 22634 1 1 79 GLN HB3 H 0.985 10.211 -22.541 1.00 . A A . 79 GLN HB3 1 1
16 22635 1 1 79 GLN HE21 H 1.274 10.364 -18.418 1.00 . A A . 79 GLN HE21 1 1
16 22636 1 1 79 GLN HE22 H 0.366 8.913 -18.247 1.00 . A A . 79 GLN HE22 1 1
16 22637 1 1 79 GLN HG2 H 1.541 11.392 -20.414 1.00 . A A . 79 GLN HG2 1 1
16 22638 1 1 79 GLN HG3 H -0.110 11.999 -20.338 1.00 . A A . 79 GLN HG3 1 1
16 22639 1 1 79 GLN N N 2.305 12.357 -23.194 1.00 . A A . 79 GLN N 1 1
16 22640 1 1 79 GLN NE2 N 0.625 9.712 -18.744 1.00 . A A . 79 GLN NE2 1 1
16 22641 1 1 79 GLN O O -0.873 13.936 -22.554 1.00 . A A . 79 GLN O 1 1
16 22642 1 1 79 GLN OE1 O -0.767 9.154 -20.388 1.00 . A A . 79 GLN OE1 1 1
16 22643 1 1 80 ALA C C 0.788 16.704 -22.305 1.00 . A A . 80 ALA C 1 1
16 22644 1 1 80 ALA CA C 0.901 15.661 -21.166 1.00 . A A . 80 ALA CA 1 1
16 22645 1 1 80 ALA CB C 1.993 16.049 -20.152 1.00 . A A . 80 ALA CB 1 1
16 22646 1 1 80 ALA H H 2.103 13.976 -21.630 1.00 . A A . 80 ALA H 1 1
16 22647 1 1 80 ALA HA H -0.049 15.591 -20.640 1.00 . A A . 80 ALA HA 1 1
16 22648 1 1 80 ALA HB1 H 2.037 15.305 -19.367 1.00 . A A . 80 ALA HB1 1 1
16 22649 1 1 80 ALA HB2 H 1.768 17.013 -19.713 1.00 . A A . 80 ALA HB2 1 1
16 22650 1 1 80 ALA HB3 H 2.955 16.098 -20.647 1.00 . A A . 80 ALA HB3 1 1
16 22651 1 1 80 ALA N N 1.203 14.337 -21.736 1.00 . A A . 80 ALA N 1 1
16 22652 1 1 80 ALA O O 1.536 16.616 -23.290 1.00 . A A . 80 ALA O 1 1
16 22653 1 1 81 PRO C C 0.774 19.785 -23.240 1.00 . A A . 81 PRO C 1 1
16 22654 1 1 81 PRO CA C -0.343 18.715 -23.274 1.00 . A A . 81 PRO CA 1 1
16 22655 1 1 81 PRO CB C -1.730 19.322 -22.932 1.00 . A A . 81 PRO CB 1 1
16 22656 1 1 81 PRO CD C -1.118 17.892 -21.080 1.00 . A A . 81 PRO CD 1 1
16 22657 1 1 81 PRO CG C -1.837 19.190 -21.434 1.00 . A A . 81 PRO CG 1 1
16 22658 1 1 81 PRO HA H -0.373 18.260 -24.262 1.00 . A A . 81 PRO HA 1 1
16 22659 1 1 81 PRO HB2 H -1.786 20.367 -23.250 1.00 . A A . 81 PRO HB2 1 1
16 22660 1 1 81 PRO HB3 H -2.515 18.753 -23.416 1.00 . A A . 81 PRO HB3 1 1
16 22661 1 1 81 PRO HD2 H -0.584 17.996 -20.142 1.00 . A A . 81 PRO HD2 1 1
16 22662 1 1 81 PRO HD3 H -1.819 17.063 -21.016 1.00 . A A . 81 PRO HD3 1 1
16 22663 1 1 81 PRO HG2 H -1.352 20.038 -20.953 1.00 . A A . 81 PRO HG2 1 1
16 22664 1 1 81 PRO HG3 H -2.877 19.139 -21.129 1.00 . A A . 81 PRO HG3 1 1
16 22665 1 1 81 PRO N N -0.163 17.689 -22.216 1.00 . A A . 81 PRO N 1 1
16 22666 1 1 81 PRO O O 1.352 20.055 -22.183 1.00 . A A . 81 PRO O 1 1
16 22667 1 1 82 VAL C C 1.186 22.771 -24.740 1.00 . A A . 82 VAL C 1 1
16 22668 1 1 82 VAL CA C 2.022 21.495 -24.537 1.00 . A A . 82 VAL CA 1 1
16 22669 1 1 82 VAL CB C 3.027 21.305 -25.740 1.00 . A A . 82 VAL CB 1 1
16 22670 1 1 82 VAL CG1 C 4.064 22.466 -25.801 1.00 . A A . 82 VAL CG1 1 1
16 22671 1 1 82 VAL CG2 C 3.725 19.924 -25.666 1.00 . A A . 82 VAL CG2 1 1
16 22672 1 1 82 VAL H H 0.664 20.026 -25.225 1.00 . A A . 82 VAL H 1 1
16 22673 1 1 82 VAL HA H 2.595 21.579 -23.613 1.00 . A A . 82 VAL HA 1 1
16 22674 1 1 82 VAL HB H 2.451 21.330 -26.665 1.00 . A A . 82 VAL HB 1 1
16 22675 1 1 82 VAL HG11 H 3.549 23.415 -25.906 1.00 . A A . 82 VAL HG11 1 1
16 22676 1 1 82 VAL HG12 H 4.722 22.328 -26.649 1.00 . A A . 82 VAL HG12 1 1
16 22677 1 1 82 VAL HG13 H 4.654 22.482 -24.894 1.00 . A A . 82 VAL HG13 1 1
16 22678 1 1 82 VAL HG21 H 2.984 19.131 -25.686 1.00 . A A . 82 VAL HG21 1 1
16 22679 1 1 82 VAL HG22 H 4.297 19.849 -24.749 1.00 . A A . 82 VAL HG22 1 1
16 22680 1 1 82 VAL HG23 H 4.394 19.802 -26.510 1.00 . A A . 82 VAL HG23 1 1
16 22681 1 1 82 VAL N N 1.087 20.363 -24.411 1.00 . A A . 82 VAL N 1 1
16 22682 1 1 82 VAL O O 0.555 22.938 -25.783 1.00 . A A . 82 VAL O 1 1
16 22683 1 1 83 SER C C 1.093 26.056 -23.173 1.00 . A A . 83 SER C 1 1
16 22684 1 1 83 SER CA C 0.299 24.835 -23.674 1.00 . A A . 83 SER CA 1 1
16 22685 1 1 83 SER CB C -0.887 24.520 -22.732 1.00 . A A . 83 SER CB 1 1
16 22686 1 1 83 SER H H 1.797 23.506 -22.988 1.00 . A A . 83 SER H 1 1
16 22687 1 1 83 SER HA H -0.082 25.052 -24.673 1.00 . A A . 83 SER HA 1 1
16 22688 1 1 83 SER HB2 H -1.413 23.651 -23.102 1.00 . A A . 83 SER HB2 1 1
16 22689 1 1 83 SER HB3 H -0.519 24.313 -21.734 1.00 . A A . 83 SER HB3 1 1
16 22690 1 1 83 SER HG H -2.699 25.266 -22.735 1.00 . A A . 83 SER HG 1 1
16 22691 1 1 83 SER N N 1.178 23.650 -23.731 1.00 . A A . 83 SER N 1 1
16 22692 1 1 83 SER O O 2.211 25.905 -22.664 1.00 . A A . 83 SER O 1 1
16 22693 1 1 83 SER OG O -1.803 25.601 -22.661 1.00 . A A . 83 SER OG 1 1
16 22694 1 1 84 LYS C C 1.391 28.647 -21.440 1.00 . A A . 84 LYS C 1 1
16 22695 1 1 84 LYS CA C 1.128 28.534 -22.952 1.00 . A A . 84 LYS CA 1 1
16 22696 1 1 84 LYS CB C 0.274 29.741 -23.447 1.00 . A A . 84 LYS CB 1 1
16 22697 1 1 84 LYS CD C 1.849 30.348 -25.378 1.00 . A A . 84 LYS CD 1 1
16 22698 1 1 84 LYS CE C 1.973 30.877 -26.814 1.00 . A A . 84 LYS CE 1 1
16 22699 1 1 84 LYS CG C 0.386 30.036 -24.958 1.00 . A A . 84 LYS CG 1 1
16 22700 1 1 84 LYS H H -0.439 27.275 -23.622 1.00 . A A . 84 LYS H 1 1
16 22701 1 1 84 LYS HA H 2.082 28.559 -23.470 1.00 . A A . 84 LYS HA 1 1
16 22702 1 1 84 LYS HB2 H -0.771 29.551 -23.213 1.00 . A A . 84 LYS HB2 1 1
16 22703 1 1 84 LYS HB3 H 0.579 30.638 -22.910 1.00 . A A . 84 LYS HB3 1 1
16 22704 1 1 84 LYS HD2 H 2.255 31.097 -24.706 1.00 . A A . 84 LYS HD2 1 1
16 22705 1 1 84 LYS HD3 H 2.441 29.440 -25.287 1.00 . A A . 84 LYS HD3 1 1
16 22706 1 1 84 LYS HE2 H 3.024 30.994 -27.055 1.00 . A A . 84 LYS HE2 1 1
16 22707 1 1 84 LYS HE3 H 1.533 30.163 -27.499 1.00 . A A . 84 LYS HE3 1 1
16 22708 1 1 84 LYS HG2 H 0.026 29.176 -25.518 1.00 . A A . 84 LYS HG2 1 1
16 22709 1 1 84 LYS HG3 H -0.241 30.895 -25.190 1.00 . A A . 84 LYS HG3 1 1
16 22710 1 1 84 LYS HZ1 H 1.386 32.503 -27.974 1.00 . A A . 84 LYS HZ1 1 1
16 22711 1 1 84 LYS HZ2 H 1.738 32.904 -26.371 1.00 . A A . 84 LYS HZ2 1 1
16 22712 1 1 84 LYS HZ3 H 0.291 32.116 -26.749 1.00 . A A . 84 LYS HZ3 1 1
16 22713 1 1 84 LYS N N 0.485 27.256 -23.302 1.00 . A A . 84 LYS N 1 1
16 22714 1 1 84 LYS NZ N 1.300 32.191 -26.989 1.00 . A A . 84 LYS NZ 1 1
16 22715 1 1 84 LYS O O 0.493 28.429 -20.623 1.00 . A A . 84 LYS O 1 1
16 22716 1 1 85 ARG C C 3.630 30.598 -19.570 1.00 . A A . 85 ARG C 1 1
16 22717 1 1 85 ARG CA C 3.111 29.158 -19.716 1.00 . A A . 85 ARG CA 1 1
16 22718 1 1 85 ARG CB C 4.245 28.133 -19.400 1.00 . A A . 85 ARG CB 1 1
16 22719 1 1 85 ARG CD C 5.022 25.680 -19.366 1.00 . A A . 85 ARG CD 1 1
16 22720 1 1 85 ARG CG C 3.846 26.651 -19.575 1.00 . A A . 85 ARG CG 1 1
16 22721 1 1 85 ARG CZ C 5.426 23.211 -19.485 1.00 . A A . 85 ARG CZ 1 1
16 22722 1 1 85 ARG H H 3.279 29.153 -21.821 1.00 . A A . 85 ARG H 1 1
16 22723 1 1 85 ARG HA H 2.279 29.000 -19.030 1.00 . A A . 85 ARG HA 1 1
16 22724 1 1 85 ARG HB2 H 5.087 28.335 -20.058 1.00 . A A . 85 ARG HB2 1 1
16 22725 1 1 85 ARG HB3 H 4.571 28.278 -18.373 1.00 . A A . 85 ARG HB3 1 1
16 22726 1 1 85 ARG HD2 H 5.756 25.848 -20.147 1.00 . A A . 85 ARG HD2 1 1
16 22727 1 1 85 ARG HD3 H 5.481 25.877 -18.400 1.00 . A A . 85 ARG HD3 1 1
16 22728 1 1 85 ARG HE H 3.624 24.094 -19.369 1.00 . A A . 85 ARG HE 1 1
16 22729 1 1 85 ARG HG2 H 3.068 26.412 -18.857 1.00 . A A . 85 ARG HG2 1 1
16 22730 1 1 85 ARG HG3 H 3.452 26.509 -20.578 1.00 . A A . 85 ARG HG3 1 1
16 22731 1 1 85 ARG HH11 H 7.140 24.294 -19.555 1.00 . A A . 85 ARG HH11 1 1
16 22732 1 1 85 ARG HH12 H 7.352 22.576 -19.625 1.00 . A A . 85 ARG HH12 1 1
16 22733 1 1 85 ARG HH21 H 3.921 21.861 -19.396 1.00 . A A . 85 ARG HH21 1 1
16 22734 1 1 85 ARG HH22 H 5.516 21.198 -19.528 1.00 . A A . 85 ARG HH22 1 1
16 22735 1 1 85 ARG N N 2.641 28.987 -21.096 1.00 . A A . 85 ARG N 1 1
16 22736 1 1 85 ARG NE N 4.596 24.267 -19.405 1.00 . A A . 85 ARG NE 1 1
16 22737 1 1 85 ARG NH1 N 6.746 23.374 -19.560 1.00 . A A . 85 ARG NH1 1 1
16 22738 1 1 85 ARG NH2 N 4.915 21.994 -19.468 1.00 . A A . 85 ARG NH2 1 1
16 22739 1 1 85 ARG O O 4.734 30.906 -20.033 1.00 . A A . 85 ARG O 1 1
16 22740 1 1 86 ARG C C 4.135 32.867 -17.493 1.00 . A A . 86 ARG C 1 1
16 22741 1 1 86 ARG CA C 3.197 32.886 -18.710 1.00 . A A . 86 ARG CA 1 1
16 22742 1 1 86 ARG CB C 1.943 33.766 -18.413 1.00 . A A . 86 ARG CB 1 1
16 22743 1 1 86 ARG CD C 1.026 36.109 -17.831 1.00 . A A . 86 ARG CD 1 1
16 22744 1 1 86 ARG CG C 2.231 35.286 -18.327 1.00 . A A . 86 ARG CG 1 1
16 22745 1 1 86 ARG CZ C -0.144 36.539 -15.660 1.00 . A A . 86 ARG CZ 1 1
16 22746 1 1 86 ARG H H 1.881 31.217 -18.807 1.00 . A A . 86 ARG H 1 1
16 22747 1 1 86 ARG HA H 3.728 33.289 -19.571 1.00 . A A . 86 ARG HA 1 1
16 22748 1 1 86 ARG HB2 H 1.216 33.606 -19.202 1.00 . A A . 86 ARG HB2 1 1
16 22749 1 1 86 ARG HB3 H 1.507 33.443 -17.473 1.00 . A A . 86 ARG HB3 1 1
16 22750 1 1 86 ARG HD2 H 1.251 37.166 -17.947 1.00 . A A . 86 ARG HD2 1 1
16 22751 1 1 86 ARG HD3 H 0.157 35.864 -18.431 1.00 . A A . 86 ARG HD3 1 1
16 22752 1 1 86 ARG HE H 1.199 35.086 -15.994 1.00 . A A . 86 ARG HE 1 1
16 22753 1 1 86 ARG HG2 H 3.060 35.452 -17.649 1.00 . A A . 86 ARG HG2 1 1
16 22754 1 1 86 ARG HG3 H 2.509 35.640 -19.314 1.00 . A A . 86 ARG HG3 1 1
16 22755 1 1 86 ARG HH11 H -0.729 37.823 -17.122 1.00 . A A . 86 ARG HH11 1 1
16 22756 1 1 86 ARG HH12 H -1.478 38.064 -15.577 1.00 . A A . 86 ARG HH12 1 1
16 22757 1 1 86 ARG HH21 H 0.273 35.498 -13.979 1.00 . A A . 86 ARG HH21 1 1
16 22758 1 1 86 ARG HH22 H -0.917 36.748 -13.805 1.00 . A A . 86 ARG HH22 1 1
16 22759 1 1 86 ARG N N 2.794 31.496 -19.020 1.00 . A A . 86 ARG N 1 1
16 22760 1 1 86 ARG NE N 0.726 35.841 -16.414 1.00 . A A . 86 ARG NE 1 1
16 22761 1 1 86 ARG NH1 N -0.840 37.556 -16.162 1.00 . A A . 86 ARG NH1 1 1
16 22762 1 1 86 ARG NH2 N -0.274 36.238 -14.381 1.00 . A A . 86 ARG NH2 1 1
16 22763 1 1 86 ARG O O 5.127 33.598 -17.436 1.00 . A A . 86 ARG O 1 1
16 22764 1 1 87 ALA C C 5.590 30.591 -15.604 1.00 . A A . 87 ALA C 1 1
16 22765 1 1 87 ALA CA C 4.592 31.735 -15.329 1.00 . A A . 87 ALA CA 1 1
16 22766 1 1 87 ALA CB C 3.672 31.380 -14.139 1.00 . A A . 87 ALA CB 1 1
16 22767 1 1 87 ALA H H 2.950 31.514 -16.634 1.00 . A A . 87 ALA H 1 1
16 22768 1 1 87 ALA HA H 5.149 32.637 -15.070 1.00 . A A . 87 ALA HA 1 1
16 22769 1 1 87 ALA HB1 H 3.093 30.490 -14.371 1.00 . A A . 87 ALA HB1 1 1
16 22770 1 1 87 ALA HB2 H 2.993 32.202 -13.946 1.00 . A A . 87 ALA HB2 1 1
16 22771 1 1 87 ALA HB3 H 4.269 31.201 -13.258 1.00 . A A . 87 ALA HB3 1 1
16 22772 1 1 87 ALA N N 3.787 32.005 -16.527 1.00 . A A . 87 ALA N 1 1
16 22773 1 1 87 ALA O O 5.443 29.853 -16.588 1.00 . A A . 87 ALA O 1 1
16 22774 1 1 88 ALA C C 8.266 29.260 -13.379 1.00 . A A . 88 ALA C 1 1
16 22775 1 1 88 ALA CA C 7.608 29.394 -14.774 1.00 . A A . 88 ALA CA 1 1
16 22776 1 1 88 ALA CB C 8.671 29.677 -15.861 1.00 . A A . 88 ALA CB 1 1
16 22777 1 1 88 ALA H H 6.648 31.111 -13.991 1.00 . A A . 88 ALA H 1 1
16 22778 1 1 88 ALA HA H 7.101 28.460 -15.029 1.00 . A A . 88 ALA HA 1 1
16 22779 1 1 88 ALA HB1 H 9.177 30.612 -15.648 1.00 . A A . 88 ALA HB1 1 1
16 22780 1 1 88 ALA HB2 H 8.189 29.749 -16.826 1.00 . A A . 88 ALA HB2 1 1
16 22781 1 1 88 ALA HB3 H 9.399 28.873 -15.889 1.00 . A A . 88 ALA HB3 1 1
16 22782 1 1 88 ALA N N 6.591 30.458 -14.723 1.00 . A A . 88 ALA N 1 1
16 22783 1 1 88 ALA O O 8.921 30.222 -12.940 1.00 . A A . 88 ALA O 1 1
16 22784 1 1 88 ALA OXT O 8.114 28.217 -12.717 1.00 . A A . 88 ALA OXT 1 1
17 22785 1 1 1 ILE C C -14.866 19.897 22.377 1.00 . A A . 1 ILE C 1 1
17 22786 1 1 1 ILE CA C -16.311 19.916 21.854 1.00 . A A . 1 ILE CA 1 1
17 22787 1 1 1 ILE CB C -16.322 20.228 20.294 1.00 . A A . 1 ILE CB 1 1
17 22788 1 1 1 ILE CD1 C -18.556 21.578 20.021 1.00 . A A . 1 ILE CD1 1 1
17 22789 1 1 1 ILE CG1 C -17.778 20.300 19.710 1.00 . A A . 1 ILE CG1 1 1
17 22790 1 1 1 ILE CG2 C -15.484 19.174 19.517 1.00 . A A . 1 ILE CG2 1 1
17 22791 1 1 1 ILE H1 H -17.013 20.664 23.656 1.00 . A A . 1 ILE H1 1 1
17 22792 1 1 1 ILE H2 H -18.070 20.890 22.363 1.00 . A A . 1 ILE H2 1 1
17 22793 1 1 1 ILE H3 H -16.690 21.846 22.497 1.00 . A A . 1 ILE H3 1 1
17 22794 1 1 1 ILE HA H -16.771 18.941 22.017 1.00 . A A . 1 ILE HA 1 1
17 22795 1 1 1 ILE HB H -15.844 21.193 20.153 1.00 . A A . 1 ILE HB 1 1
17 22796 1 1 1 ILE HD11 H -19.536 21.523 19.567 1.00 . A A . 1 ILE HD11 1 1
17 22797 1 1 1 ILE HD12 H -18.026 22.436 19.624 1.00 . A A . 1 ILE HD12 1 1
17 22798 1 1 1 ILE HD13 H -18.665 21.689 21.091 1.00 . A A . 1 ILE HD13 1 1
17 22799 1 1 1 ILE HG12 H -17.736 20.221 18.634 1.00 . A A . 1 ILE HG12 1 1
17 22800 1 1 1 ILE HG13 H -18.356 19.471 20.096 1.00 . A A . 1 ILE HG13 1 1
17 22801 1 1 1 ILE HG21 H -15.905 18.188 19.670 1.00 . A A . 1 ILE HG21 1 1
17 22802 1 1 1 ILE HG22 H -14.457 19.182 19.868 1.00 . A A . 1 ILE HG22 1 1
17 22803 1 1 1 ILE HG23 H -15.495 19.403 18.456 1.00 . A A . 1 ILE HG23 1 1
17 22804 1 1 1 ILE N N -17.074 20.900 22.646 1.00 . A A . 1 ILE N 1 1
17 22805 1 1 1 ILE O O -14.267 20.966 22.559 1.00 . A A . 1 ILE O 1 1
17 22806 1 1 2 LEU C C -12.112 18.006 21.886 1.00 . A A . 2 LEU C 1 1
17 22807 1 1 2 LEU CA C -12.944 18.492 23.084 1.00 . A A . 2 LEU CA 1 1
17 22808 1 1 2 LEU CB C -12.914 17.459 24.247 1.00 . A A . 2 LEU CB 1 1
17 22809 1 1 2 LEU CD1 C -13.729 16.693 26.553 1.00 . A A . 2 LEU CD1 1 1
17 22810 1 1 2 LEU CD2 C -13.371 19.179 26.097 1.00 . A A . 2 LEU CD2 1 1
17 22811 1 1 2 LEU CG C -13.779 17.816 25.495 1.00 . A A . 2 LEU CG 1 1
17 22812 1 1 2 LEU H H -14.889 17.900 22.508 1.00 . A A . 2 LEU H 1 1
17 22813 1 1 2 LEU HA H -12.544 19.445 23.441 1.00 . A A . 2 LEU HA 1 1
17 22814 1 1 2 LEU HB2 H -13.263 16.507 23.857 1.00 . A A . 2 LEU HB2 1 1
17 22815 1 1 2 LEU HB3 H -11.884 17.333 24.572 1.00 . A A . 2 LEU HB3 1 1
17 22816 1 1 2 LEU HD11 H -12.710 16.544 26.892 1.00 . A A . 2 LEU HD11 1 1
17 22817 1 1 2 LEU HD12 H -14.099 15.775 26.119 1.00 . A A . 2 LEU HD12 1 1
17 22818 1 1 2 LEU HD13 H -14.352 16.957 27.398 1.00 . A A . 2 LEU HD13 1 1
17 22819 1 1 2 LEU HD21 H -14.009 19.408 26.941 1.00 . A A . 2 LEU HD21 1 1
17 22820 1 1 2 LEU HD22 H -13.487 19.952 25.349 1.00 . A A . 2 LEU HD22 1 1
17 22821 1 1 2 LEU HD23 H -12.339 19.146 26.425 1.00 . A A . 2 LEU HD23 1 1
17 22822 1 1 2 LEU HG H -14.814 17.903 25.182 1.00 . A A . 2 LEU HG 1 1
17 22823 1 1 2 LEU N N -14.330 18.694 22.638 1.00 . A A . 2 LEU N 1 1
17 22824 1 1 2 LEU O O -12.482 17.013 21.242 1.00 . A A . 2 LEU O 1 1
17 22825 1 1 3 GLU C C -9.180 17.278 20.770 1.00 . A A . 3 GLU C 1 1
17 22826 1 1 3 GLU CA C -10.156 18.414 20.424 1.00 . A A . 3 GLU CA 1 1
17 22827 1 1 3 GLU CB C -9.379 19.676 19.969 1.00 . A A . 3 GLU CB 1 1
17 22828 1 1 3 GLU CD C -11.364 21.361 20.069 1.00 . A A . 3 GLU CD 1 1
17 22829 1 1 3 GLU CG C -10.235 20.738 19.230 1.00 . A A . 3 GLU CG 1 1
17 22830 1 1 3 GLU H H -10.789 19.485 22.142 1.00 . A A . 3 GLU H 1 1
17 22831 1 1 3 GLU HA H -10.793 18.081 19.600 1.00 . A A . 3 GLU HA 1 1
17 22832 1 1 3 GLU HB2 H -8.932 20.142 20.838 1.00 . A A . 3 GLU HB2 1 1
17 22833 1 1 3 GLU HB3 H -8.570 19.371 19.301 1.00 . A A . 3 GLU HB3 1 1
17 22834 1 1 3 GLU HG2 H -9.582 21.538 18.898 1.00 . A A . 3 GLU HG2 1 1
17 22835 1 1 3 GLU HG3 H -10.669 20.258 18.362 1.00 . A A . 3 GLU HG3 1 1
17 22836 1 1 3 GLU N N -11.023 18.723 21.576 1.00 . A A . 3 GLU N 1 1
17 22837 1 1 3 GLU O O -8.569 17.290 21.847 1.00 . A A . 3 GLU O 1 1
17 22838 1 1 3 GLU OE1 O -11.071 22.218 20.930 1.00 . A A . 3 GLU OE1 1 1
17 22839 1 1 3 GLU OE2 O -12.545 20.981 19.897 1.00 . A A . 3 GLU OE2 1 1
17 22840 1 1 4 ALA C C -6.732 15.488 20.233 1.00 . A A . 4 ALA C 1 1
17 22841 1 1 4 ALA CA C -8.204 15.116 20.005 1.00 . A A . 4 ALA CA 1 1
17 22842 1 1 4 ALA CB C -8.362 14.194 18.786 1.00 . A A . 4 ALA CB 1 1
17 22843 1 1 4 ALA H H -9.533 16.414 18.992 1.00 . A A . 4 ALA H 1 1
17 22844 1 1 4 ALA HA H -8.572 14.575 20.878 1.00 . A A . 4 ALA HA 1 1
17 22845 1 1 4 ALA HB1 H -7.785 13.288 18.927 1.00 . A A . 4 ALA HB1 1 1
17 22846 1 1 4 ALA HB2 H -8.011 14.708 17.899 1.00 . A A . 4 ALA HB2 1 1
17 22847 1 1 4 ALA HB3 H -9.404 13.935 18.656 1.00 . A A . 4 ALA HB3 1 1
17 22848 1 1 4 ALA N N -9.045 16.313 19.837 1.00 . A A . 4 ALA N 1 1
17 22849 1 1 4 ALA O O -6.004 15.782 19.273 1.00 . A A . 4 ALA O 1 1
17 22850 1 1 5 HIS C C -3.976 14.774 21.412 1.00 . A A . 5 HIS C 1 1
17 22851 1 1 5 HIS CA C -4.944 15.865 21.916 1.00 . A A . 5 HIS CA 1 1
17 22852 1 1 5 HIS CB C -4.825 16.064 23.461 1.00 . A A . 5 HIS CB 1 1
17 22853 1 1 5 HIS CD2 C -6.047 14.166 24.763 1.00 . A A . 5 HIS CD2 1 1
17 22854 1 1 5 HIS CE1 C -4.295 13.047 25.421 1.00 . A A . 5 HIS CE1 1 1
17 22855 1 1 5 HIS CG C -4.960 14.812 24.294 1.00 . A A . 5 HIS CG 1 1
17 22856 1 1 5 HIS H H -6.969 15.290 22.215 1.00 . A A . 5 HIS H 1 1
17 22857 1 1 5 HIS HA H -4.697 16.809 21.424 1.00 . A A . 5 HIS HA 1 1
17 22858 1 1 5 HIS HB2 H -3.854 16.494 23.689 1.00 . A A . 5 HIS HB2 1 1
17 22859 1 1 5 HIS HB3 H -5.589 16.759 23.783 1.00 . A A . 5 HIS HB3 1 1
17 22860 1 1 5 HIS HD1 H -2.934 14.292 24.556 1.00 . A A . 5 HIS HD1 1 1
17 22861 1 1 5 HIS HD2 H -7.076 14.459 24.628 1.00 . A A . 5 HIS HD2 1 1
17 22862 1 1 5 HIS HE1 H -3.666 12.305 25.895 1.00 . A A . 5 HIS HE1 1 1
17 22863 1 1 5 HIS HE2 H -6.152 12.566 26.101 1.00 . A A . 5 HIS HE2 1 1
17 22864 1 1 5 HIS N N -6.319 15.517 21.518 1.00 . A A . 5 HIS N 1 1
17 22865 1 1 5 HIS ND1 N -3.875 14.074 24.722 1.00 . A A . 5 HIS ND1 1 1
17 22866 1 1 5 HIS NE2 N -5.606 13.072 25.461 1.00 . A A . 5 HIS NE2 1 1
17 22867 1 1 5 HIS O O -4.161 13.584 21.708 1.00 . A A . 5 HIS O 1 1
17 22868 1 1 6 TYR C C -1.038 13.735 21.019 1.00 . A A . 6 TYR C 1 1
17 22869 1 1 6 TYR CA C -2.032 14.254 19.980 1.00 . A A . 6 TYR CA 1 1
17 22870 1 1 6 TYR CB C -1.301 14.944 18.794 1.00 . A A . 6 TYR CB 1 1
17 22871 1 1 6 TYR CD1 C -2.846 14.742 16.768 1.00 . A A . 6 TYR CD1 1 1
17 22872 1 1 6 TYR CD2 C -2.619 16.889 17.789 1.00 . A A . 6 TYR CD2 1 1
17 22873 1 1 6 TYR CE1 C -3.748 15.273 15.865 1.00 . A A . 6 TYR CE1 1 1
17 22874 1 1 6 TYR CE2 C -3.507 17.420 16.888 1.00 . A A . 6 TYR CE2 1 1
17 22875 1 1 6 TYR CG C -2.267 15.538 17.757 1.00 . A A . 6 TYR CG 1 1
17 22876 1 1 6 TYR CZ C -4.070 16.616 15.928 1.00 . A A . 6 TYR CZ 1 1
17 22877 1 1 6 TYR H H -2.839 16.143 20.489 1.00 . A A . 6 TYR H 1 1
17 22878 1 1 6 TYR HA H -2.612 13.415 19.592 1.00 . A A . 6 TYR HA 1 1
17 22879 1 1 6 TYR HB2 H -0.678 15.746 19.173 1.00 . A A . 6 TYR HB2 1 1
17 22880 1 1 6 TYR HB3 H -0.667 14.222 18.288 1.00 . A A . 6 TYR HB3 1 1
17 22881 1 1 6 TYR HD1 H -2.589 13.686 16.719 1.00 . A A . 6 TYR HD1 1 1
17 22882 1 1 6 TYR HD2 H -2.174 17.527 18.542 1.00 . A A . 6 TYR HD2 1 1
17 22883 1 1 6 TYR HE1 H -4.185 14.640 15.103 1.00 . A A . 6 TYR HE1 1 1
17 22884 1 1 6 TYR HE2 H -3.764 18.472 16.937 1.00 . A A . 6 TYR HE2 1 1
17 22885 1 1 6 TYR HH H -4.689 18.032 14.777 1.00 . A A . 6 TYR HH 1 1
17 22886 1 1 6 TYR N N -2.971 15.183 20.623 1.00 . A A . 6 TYR N 1 1
17 22887 1 1 6 TYR O O -0.587 14.491 21.889 1.00 . A A . 6 TYR O 1 1
17 22888 1 1 6 TYR OH O -4.981 17.152 15.042 1.00 . A A . 6 TYR OH 1 1
17 22889 1 1 7 THR C C 1.643 11.972 21.382 1.00 . A A . 7 THR C 1 1
17 22890 1 1 7 THR CA C 0.187 11.757 21.844 1.00 . A A . 7 THR CA 1 1
17 22891 1 1 7 THR CB C -0.149 10.225 21.928 1.00 . A A . 7 THR CB 1 1
17 22892 1 1 7 THR CG2 C -1.487 9.970 22.663 1.00 . A A . 7 THR CG2 1 1
17 22893 1 1 7 THR H H -1.152 11.907 20.218 1.00 . A A . 7 THR H 1 1
17 22894 1 1 7 THR HA H 0.067 12.187 22.841 1.00 . A A . 7 THR HA 1 1
17 22895 1 1 7 THR HB H 0.643 9.727 22.481 1.00 . A A . 7 THR HB 1 1
17 22896 1 1 7 THR HG1 H -0.378 8.708 20.669 1.00 . A A . 7 THR HG1 1 1
17 22897 1 1 7 THR HG21 H -1.428 10.366 23.670 1.00 . A A . 7 THR HG21 1 1
17 22898 1 1 7 THR HG22 H -1.680 8.904 22.714 1.00 . A A . 7 THR HG22 1 1
17 22899 1 1 7 THR HG23 H -2.300 10.454 22.135 1.00 . A A . 7 THR HG23 1 1
17 22900 1 1 7 THR N N -0.741 12.434 20.935 1.00 . A A . 7 THR N 1 1
17 22901 1 1 7 THR O O 1.901 12.225 20.197 1.00 . A A . 7 THR O 1 1
17 22902 1 1 7 THR OG1 O -0.201 9.654 20.604 1.00 . A A . 7 THR OG1 1 1
17 22903 1 1 8 ASN C C 4.575 10.670 21.405 1.00 . A A . 8 ASN C 1 1
17 22904 1 1 8 ASN CA C 4.046 11.964 22.061 1.00 . A A . 8 ASN CA 1 1
17 22905 1 1 8 ASN CB C 4.845 12.255 23.365 1.00 . A A . 8 ASN CB 1 1
17 22906 1 1 8 ASN CG C 4.383 13.522 24.089 1.00 . A A . 8 ASN CG 1 1
17 22907 1 1 8 ASN H H 2.299 11.748 23.263 1.00 . A A . 8 ASN H 1 1
17 22908 1 1 8 ASN HA H 4.204 12.781 21.366 1.00 . A A . 8 ASN HA 1 1
17 22909 1 1 8 ASN HB2 H 4.738 11.416 24.044 1.00 . A A . 8 ASN HB2 1 1
17 22910 1 1 8 ASN HB3 H 5.898 12.366 23.121 1.00 . A A . 8 ASN HB3 1 1
17 22911 1 1 8 ASN HD21 H 5.581 14.670 22.989 1.00 . A A . 8 ASN HD21 1 1
17 22912 1 1 8 ASN HD22 H 4.631 15.490 24.176 1.00 . A A . 8 ASN HD22 1 1
17 22913 1 1 8 ASN N N 2.589 11.878 22.336 1.00 . A A . 8 ASN N 1 1
17 22914 1 1 8 ASN ND2 N 4.919 14.674 23.712 1.00 . A A . 8 ASN ND2 1 1
17 22915 1 1 8 ASN O O 5.762 10.585 21.048 1.00 . A A . 8 ASN O 1 1
17 22916 1 1 8 ASN OD1 O 3.521 13.472 24.970 1.00 . A A . 8 ASN OD1 1 1
17 22917 1 1 9 LEU C C 4.285 8.623 19.097 1.00 . A A . 9 LEU C 1 1
17 22918 1 1 9 LEU CA C 3.972 8.402 20.588 1.00 . A A . 9 LEU CA 1 1
17 22919 1 1 9 LEU CB C 2.766 7.429 20.735 1.00 . A A . 9 LEU CB 1 1
17 22920 1 1 9 LEU CD1 C 1.117 6.142 22.215 1.00 . A A . 9 LEU CD1 1 1
17 22921 1 1 9 LEU CD2 C 3.542 6.379 22.935 1.00 . A A . 9 LEU CD2 1 1
17 22922 1 1 9 LEU CG C 2.368 7.044 22.195 1.00 . A A . 9 LEU CG 1 1
17 22923 1 1 9 LEU H H 2.795 9.798 21.644 1.00 . A A . 9 LEU H 1 1
17 22924 1 1 9 LEU HA H 4.839 7.958 21.069 1.00 . A A . 9 LEU HA 1 1
17 22925 1 1 9 LEU HB2 H 1.905 7.885 20.261 1.00 . A A . 9 LEU HB2 1 1
17 22926 1 1 9 LEU HB3 H 3.000 6.510 20.198 1.00 . A A . 9 LEU HB3 1 1
17 22927 1 1 9 LEU HD11 H 1.322 5.212 21.698 1.00 . A A . 9 LEU HD11 1 1
17 22928 1 1 9 LEU HD12 H 0.298 6.651 21.725 1.00 . A A . 9 LEU HD12 1 1
17 22929 1 1 9 LEU HD13 H 0.837 5.929 23.239 1.00 . A A . 9 LEU HD13 1 1
17 22930 1 1 9 LEU HD21 H 4.379 7.063 22.973 1.00 . A A . 9 LEU HD21 1 1
17 22931 1 1 9 LEU HD22 H 3.841 5.474 22.422 1.00 . A A . 9 LEU HD22 1 1
17 22932 1 1 9 LEU HD23 H 3.241 6.134 23.946 1.00 . A A . 9 LEU HD23 1 1
17 22933 1 1 9 LEU HG H 2.116 7.950 22.735 1.00 . A A . 9 LEU HG 1 1
17 22934 1 1 9 LEU N N 3.686 9.671 21.268 1.00 . A A . 9 LEU N 1 1
17 22935 1 1 9 LEU O O 3.784 9.575 18.474 1.00 . A A . 9 LEU O 1 1
17 22936 1 1 10 LYS C C 4.175 7.591 16.265 1.00 . A A . 10 LYS C 1 1
17 22937 1 1 10 LYS CA C 5.465 7.683 17.116 1.00 . A A . 10 LYS CA 1 1
17 22938 1 1 10 LYS CB C 6.444 6.507 16.810 1.00 . A A . 10 LYS CB 1 1
17 22939 1 1 10 LYS CD C 6.947 3.986 16.879 1.00 . A A . 10 LYS CD 1 1
17 22940 1 1 10 LYS CE C 6.529 2.625 17.453 1.00 . A A . 10 LYS CE 1 1
17 22941 1 1 10 LYS CG C 5.958 5.107 17.252 1.00 . A A . 10 LYS CG 1 1
17 22942 1 1 10 LYS H H 5.571 7.089 19.150 1.00 . A A . 10 LYS H 1 1
17 22943 1 1 10 LYS HA H 5.966 8.620 16.881 1.00 . A A . 10 LYS HA 1 1
17 22944 1 1 10 LYS HB2 H 6.633 6.478 15.738 1.00 . A A . 10 LYS HB2 1 1
17 22945 1 1 10 LYS HB3 H 7.386 6.706 17.310 1.00 . A A . 10 LYS HB3 1 1
17 22946 1 1 10 LYS HD2 H 6.996 3.909 15.799 1.00 . A A . 10 LYS HD2 1 1
17 22947 1 1 10 LYS HD3 H 7.931 4.241 17.262 1.00 . A A . 10 LYS HD3 1 1
17 22948 1 1 10 LYS HE2 H 7.255 1.879 17.161 1.00 . A A . 10 LYS HE2 1 1
17 22949 1 1 10 LYS HE3 H 6.507 2.690 18.534 1.00 . A A . 10 LYS HE3 1 1
17 22950 1 1 10 LYS HG2 H 5.823 5.106 18.326 1.00 . A A . 10 LYS HG2 1 1
17 22951 1 1 10 LYS HG3 H 5.001 4.906 16.776 1.00 . A A . 10 LYS HG3 1 1
17 22952 1 1 10 LYS HZ1 H 5.164 2.170 15.936 1.00 . A A . 10 LYS HZ1 1 1
17 22953 1 1 10 LYS HZ2 H 4.453 2.846 17.306 1.00 . A A . 10 LYS HZ2 1 1
17 22954 1 1 10 LYS HZ3 H 4.968 1.240 17.328 1.00 . A A . 10 LYS HZ3 1 1
17 22955 1 1 10 LYS N N 5.137 7.728 18.553 1.00 . A A . 10 LYS N 1 1
17 22956 1 1 10 LYS NZ N 5.185 2.191 16.971 1.00 . A A . 10 LYS NZ 1 1
17 22957 1 1 10 LYS O O 3.275 6.778 16.549 1.00 . A A . 10 LYS O 1 1
17 22958 1 1 11 CYS C C 2.489 7.459 13.611 1.00 . A A . 11 CYS C 1 1
17 22959 1 1 11 CYS CA C 2.885 8.693 14.453 1.00 . A A . 11 CYS CA 1 1
17 22960 1 1 11 CYS CB C 3.124 9.898 13.527 1.00 . A A . 11 CYS CB 1 1
17 22961 1 1 11 CYS H H 4.904 8.950 15.005 1.00 . A A . 11 CYS H 1 1
17 22962 1 1 11 CYS HA H 2.079 8.943 15.144 1.00 . A A . 11 CYS HA 1 1
17 22963 1 1 11 CYS HB2 H 2.245 10.076 12.919 1.00 . A A . 11 CYS HB2 1 1
17 22964 1 1 11 CYS HB3 H 3.328 10.781 14.119 1.00 . A A . 11 CYS HB3 1 1
17 22965 1 1 11 CYS N N 4.100 8.453 15.245 1.00 . A A . 11 CYS N 1 1
17 22966 1 1 11 CYS O O 3.342 6.808 12.996 1.00 . A A . 11 CYS O 1 1
17 22967 1 1 11 CYS SG S 4.529 9.648 12.409 1.00 . A A . 11 CYS SG 1 1
17 22968 1 1 12 ARG C C 0.083 6.634 11.479 1.00 . A A . 12 ARG C 1 1
17 22969 1 1 12 ARG CA C 0.576 6.064 12.822 1.00 . A A . 12 ARG CA 1 1
17 22970 1 1 12 ARG CB C -0.625 5.440 13.586 1.00 . A A . 12 ARG CB 1 1
17 22971 1 1 12 ARG CD C -1.529 4.297 15.684 1.00 . A A . 12 ARG CD 1 1
17 22972 1 1 12 ARG CG C -0.281 4.839 14.968 1.00 . A A . 12 ARG CG 1 1
17 22973 1 1 12 ARG CZ C -2.158 3.397 17.934 1.00 . A A . 12 ARG CZ 1 1
17 22974 1 1 12 ARG H H 0.589 7.691 14.169 1.00 . A A . 12 ARG H 1 1
17 22975 1 1 12 ARG HA H 1.326 5.295 12.634 1.00 . A A . 12 ARG HA 1 1
17 22976 1 1 12 ARG HB2 H -1.377 6.207 13.735 1.00 . A A . 12 ARG HB2 1 1
17 22977 1 1 12 ARG HB3 H -1.059 4.649 12.975 1.00 . A A . 12 ARG HB3 1 1
17 22978 1 1 12 ARG HD2 H -2.249 5.103 15.790 1.00 . A A . 12 ARG HD2 1 1
17 22979 1 1 12 ARG HD3 H -1.969 3.511 15.074 1.00 . A A . 12 ARG HD3 1 1
17 22980 1 1 12 ARG HE H -0.281 3.636 17.247 1.00 . A A . 12 ARG HE 1 1
17 22981 1 1 12 ARG HG2 H 0.428 4.030 14.831 1.00 . A A . 12 ARG HG2 1 1
17 22982 1 1 12 ARG HG3 H 0.175 5.607 15.584 1.00 . A A . 12 ARG HG3 1 1
17 22983 1 1 12 ARG HH11 H -3.780 3.891 16.795 1.00 . A A . 12 ARG HH11 1 1
17 22984 1 1 12 ARG HH12 H -4.147 3.253 18.369 1.00 . A A . 12 ARG HH12 1 1
17 22985 1 1 12 ARG HH21 H -0.790 2.767 19.293 1.00 . A A . 12 ARG HH21 1 1
17 22986 1 1 12 ARG HH22 H -2.448 2.620 19.785 1.00 . A A . 12 ARG HH22 1 1
17 22987 1 1 12 ARG N N 1.183 7.142 13.625 1.00 . A A . 12 ARG N 1 1
17 22988 1 1 12 ARG NE N -1.232 3.752 17.020 1.00 . A A . 12 ARG NE 1 1
17 22989 1 1 12 ARG NH1 N -3.467 3.526 17.679 1.00 . A A . 12 ARG NH1 1 1
17 22990 1 1 12 ARG NH2 N -1.765 2.886 19.097 1.00 . A A . 12 ARG NH2 1 1
17 22991 1 1 12 ARG O O -0.095 7.855 11.347 1.00 . A A . 12 ARG O 1 1
17 22992 1 1 13 CYS C C -2.353 5.678 9.499 1.00 . A A . 13 CYS C 1 1
17 22993 1 1 13 CYS CA C -0.885 6.092 9.276 1.00 . A A . 13 CYS CA 1 1
17 22994 1 1 13 CYS CB C -0.277 5.400 8.028 1.00 . A A . 13 CYS CB 1 1
17 22995 1 1 13 CYS H H 0.203 4.840 10.597 1.00 . A A . 13 CYS H 1 1
17 22996 1 1 13 CYS HA H -0.845 7.173 9.136 1.00 . A A . 13 CYS HA 1 1
17 22997 1 1 13 CYS HB2 H 0.798 5.525 8.036 1.00 . A A . 13 CYS HB2 1 1
17 22998 1 1 13 CYS HB3 H -0.509 4.342 8.041 1.00 . A A . 13 CYS HB3 1 1
17 22999 1 1 13 CYS N N -0.138 5.749 10.497 1.00 . A A . 13 CYS N 1 1
17 23000 1 1 13 CYS O O -2.629 4.505 9.776 1.00 . A A . 13 CYS O 1 1
17 23001 1 1 13 CYS SG S -0.894 6.085 6.452 1.00 . A A . 13 CYS SG 1 1
17 23002 1 1 14 SER C C -5.434 5.601 8.769 1.00 . A A . 14 SER C 1 1
17 23003 1 1 14 SER CA C -4.682 6.469 9.812 1.00 . A A . 14 SER CA 1 1
17 23004 1 1 14 SER CB C -5.364 7.856 9.982 1.00 . A A . 14 SER CB 1 1
17 23005 1 1 14 SER H H -3.001 7.537 9.097 1.00 . A A . 14 SER H 1 1
17 23006 1 1 14 SER HA H -4.703 5.962 10.772 1.00 . A A . 14 SER HA 1 1
17 23007 1 1 14 SER HB2 H -4.801 8.453 10.683 1.00 . A A . 14 SER HB2 1 1
17 23008 1 1 14 SER HB3 H -5.400 8.371 9.026 1.00 . A A . 14 SER HB3 1 1
17 23009 1 1 14 SER HG H -6.656 7.477 11.407 1.00 . A A . 14 SER HG 1 1
17 23010 1 1 14 SER N N -3.276 6.657 9.428 1.00 . A A . 14 SER N 1 1
17 23011 1 1 14 SER O O -5.898 6.108 7.741 1.00 . A A . 14 SER O 1 1
17 23012 1 1 14 SER OG O -6.682 7.734 10.477 1.00 . A A . 14 SER OG 1 1
17 23013 1 1 15 GLY C C -5.310 2.245 7.639 1.00 . A A . 15 GLY C 1 1
17 23014 1 1 15 GLY CA C -6.220 3.344 8.162 1.00 . A A . 15 GLY CA 1 1
17 23015 1 1 15 GLY H H -5.025 3.934 9.812 1.00 . A A . 15 GLY H 1 1
17 23016 1 1 15 GLY HA2 H -7.022 2.891 8.733 1.00 . A A . 15 GLY HA2 1 1
17 23017 1 1 15 GLY HA3 H -6.654 3.876 7.323 1.00 . A A . 15 GLY HA3 1 1
17 23018 1 1 15 GLY N N -5.496 4.282 9.028 1.00 . A A . 15 GLY N 1 1
17 23019 1 1 15 GLY O O -5.028 2.180 6.433 1.00 . A A . 15 GLY O 1 1
17 23020 1 1 16 VAL C C -4.708 -1.090 8.229 1.00 . A A . 16 VAL C 1 1
17 23021 1 1 16 VAL CA C -3.944 0.245 8.228 1.00 . A A . 16 VAL CA 1 1
17 23022 1 1 16 VAL CB C -2.705 0.165 9.213 1.00 . A A . 16 VAL CB 1 1
17 23023 1 1 16 VAL CG1 C -1.817 1.424 9.098 1.00 . A A . 16 VAL CG1 1 1
17 23024 1 1 16 VAL CG2 C -3.142 -0.068 10.682 1.00 . A A . 16 VAL CG2 1 1
17 23025 1 1 16 VAL H H -5.148 1.488 9.485 1.00 . A A . 16 VAL H 1 1
17 23026 1 1 16 VAL HA H -3.557 0.401 7.219 1.00 . A A . 16 VAL HA 1 1
17 23027 1 1 16 VAL HB H -2.097 -0.687 8.910 1.00 . A A . 16 VAL HB 1 1
17 23028 1 1 16 VAL HG11 H -1.465 1.531 8.078 1.00 . A A . 16 VAL HG11 1 1
17 23029 1 1 16 VAL HG12 H -0.962 1.337 9.759 1.00 . A A . 16 VAL HG12 1 1
17 23030 1 1 16 VAL HG13 H -2.389 2.303 9.370 1.00 . A A . 16 VAL HG13 1 1
17 23031 1 1 16 VAL HG21 H -3.783 -0.937 10.738 1.00 . A A . 16 VAL HG21 1 1
17 23032 1 1 16 VAL HG22 H -3.679 0.795 11.048 1.00 . A A . 16 VAL HG22 1 1
17 23033 1 1 16 VAL HG23 H -2.268 -0.230 11.303 1.00 . A A . 16 VAL HG23 1 1
17 23034 1 1 16 VAL N N -4.852 1.375 8.553 1.00 . A A . 16 VAL N 1 1
17 23035 1 1 16 VAL O O -5.871 -1.150 8.647 1.00 . A A . 16 VAL O 1 1
17 23036 1 1 17 ILE C C -3.812 -4.527 8.455 1.00 . A A . 17 ILE C 1 1
17 23037 1 1 17 ILE CA C -4.637 -3.505 7.649 1.00 . A A . 17 ILE CA 1 1
17 23038 1 1 17 ILE CB C -4.841 -3.968 6.131 1.00 . A A . 17 ILE CB 1 1
17 23039 1 1 17 ILE CD1 C -2.358 -4.504 5.428 1.00 . A A . 17 ILE CD1 1 1
17 23040 1 1 17 ILE CG1 C -3.613 -3.674 5.189 1.00 . A A . 17 ILE CG1 1 1
17 23041 1 1 17 ILE CG2 C -6.117 -3.314 5.546 1.00 . A A . 17 ILE CG2 1 1
17 23042 1 1 17 ILE H H -3.110 -2.038 7.477 1.00 . A A . 17 ILE H 1 1
17 23043 1 1 17 ILE HA H -5.623 -3.460 8.114 1.00 . A A . 17 ILE HA 1 1
17 23044 1 1 17 ILE HB H -5.018 -5.044 6.136 1.00 . A A . 17 ILE HB 1 1
17 23045 1 1 17 ILE HD11 H -2.602 -5.554 5.354 1.00 . A A . 17 ILE HD11 1 1
17 23046 1 1 17 ILE HD12 H -1.959 -4.295 6.410 1.00 . A A . 17 ILE HD12 1 1
17 23047 1 1 17 ILE HD13 H -1.616 -4.260 4.680 1.00 . A A . 17 ILE HD13 1 1
17 23048 1 1 17 ILE HG12 H -3.904 -3.860 4.163 1.00 . A A . 17 ILE HG12 1 1
17 23049 1 1 17 ILE HG13 H -3.336 -2.628 5.278 1.00 . A A . 17 ILE HG13 1 1
17 23050 1 1 17 ILE HG21 H -6.278 -3.661 4.531 1.00 . A A . 17 ILE HG21 1 1
17 23051 1 1 17 ILE HG22 H -6.002 -2.235 5.539 1.00 . A A . 17 ILE HG22 1 1
17 23052 1 1 17 ILE HG23 H -6.976 -3.576 6.154 1.00 . A A . 17 ILE HG23 1 1
17 23053 1 1 17 ILE N N -4.044 -2.154 7.750 1.00 . A A . 17 ILE N 1 1
17 23054 1 1 17 ILE O O -2.593 -4.372 8.605 1.00 . A A . 17 ILE O 1 1
17 23055 1 1 18 SER C C -3.999 -7.974 8.893 1.00 . A A . 18 SER C 1 1
17 23056 1 1 18 SER CA C -3.879 -6.674 9.726 1.00 . A A . 18 SER CA 1 1
17 23057 1 1 18 SER CB C -4.554 -6.842 11.109 1.00 . A A . 18 SER CB 1 1
17 23058 1 1 18 SER H H -5.475 -5.515 8.951 1.00 . A A . 18 SER H 1 1
17 23059 1 1 18 SER HA H -2.824 -6.461 9.868 1.00 . A A . 18 SER HA 1 1
17 23060 1 1 18 SER HB2 H -4.139 -7.703 11.616 1.00 . A A . 18 SER HB2 1 1
17 23061 1 1 18 SER HB3 H -4.373 -5.959 11.703 1.00 . A A . 18 SER HB3 1 1
17 23062 1 1 18 SER HG H -6.144 -7.924 10.690 1.00 . A A . 18 SER HG 1 1
17 23063 1 1 18 SER N N -4.504 -5.534 9.011 1.00 . A A . 18 SER N 1 1
17 23064 1 1 18 SER O O -3.841 -9.083 9.419 1.00 . A A . 18 SER O 1 1
17 23065 1 1 18 SER OG O -5.961 -7.023 10.987 1.00 . A A . 18 SER OG 1 1
17 23066 1 1 19 THR C C -3.801 -8.481 5.276 1.00 . A A . 19 THR C 1 1
17 23067 1 1 19 THR CA C -4.360 -8.936 6.627 1.00 . A A . 19 THR CA 1 1
17 23068 1 1 19 THR CB C -5.840 -9.452 6.439 1.00 . A A . 19 THR CB 1 1
17 23069 1 1 19 THR CG2 C -6.780 -8.383 5.834 1.00 . A A . 19 THR CG2 1 1
17 23070 1 1 19 THR H H -4.413 -6.914 7.249 1.00 . A A . 19 THR H 1 1
17 23071 1 1 19 THR HA H -3.748 -9.761 7.000 1.00 . A A . 19 THR HA 1 1
17 23072 1 1 19 THR HB H -6.225 -9.730 7.413 1.00 . A A . 19 THR HB 1 1
17 23073 1 1 19 THR HG1 H -5.642 -10.371 4.685 1.00 . A A . 19 THR HG1 1 1
17 23074 1 1 19 THR HG21 H -7.775 -8.795 5.726 1.00 . A A . 19 THR HG21 1 1
17 23075 1 1 19 THR HG22 H -6.413 -8.077 4.862 1.00 . A A . 19 THR HG22 1 1
17 23076 1 1 19 THR HG23 H -6.817 -7.520 6.487 1.00 . A A . 19 THR HG23 1 1
17 23077 1 1 19 THR N N -4.275 -7.820 7.587 1.00 . A A . 19 THR N 1 1
17 23078 1 1 19 THR O O -3.870 -7.291 4.949 1.00 . A A . 19 THR O 1 1
17 23079 1 1 19 THR OG1 O -5.860 -10.624 5.596 1.00 . A A . 19 THR OG1 1 1
17 23080 1 1 20 VAL C C -4.181 -8.882 2.309 1.00 . A A . 20 VAL C 1 1
17 23081 1 1 20 VAL CA C -2.884 -9.170 3.102 1.00 . A A . 20 VAL CA 1 1
17 23082 1 1 20 VAL CB C -2.084 -10.366 2.446 1.00 . A A . 20 VAL CB 1 1
17 23083 1 1 20 VAL CG1 C -2.913 -11.681 2.333 1.00 . A A . 20 VAL CG1 1 1
17 23084 1 1 20 VAL CG2 C -1.499 -9.964 1.068 1.00 . A A . 20 VAL CG2 1 1
17 23085 1 1 20 VAL H H -3.030 -10.293 4.898 1.00 . A A . 20 VAL H 1 1
17 23086 1 1 20 VAL HA H -2.245 -8.280 3.085 1.00 . A A . 20 VAL HA 1 1
17 23087 1 1 20 VAL HB H -1.243 -10.579 3.097 1.00 . A A . 20 VAL HB 1 1
17 23088 1 1 20 VAL HG11 H -2.301 -12.460 1.892 1.00 . A A . 20 VAL HG11 1 1
17 23089 1 1 20 VAL HG12 H -3.780 -11.518 1.707 1.00 . A A . 20 VAL HG12 1 1
17 23090 1 1 20 VAL HG13 H -3.241 -12.004 3.311 1.00 . A A . 20 VAL HG13 1 1
17 23091 1 1 20 VAL HG21 H -0.955 -10.797 0.638 1.00 . A A . 20 VAL HG21 1 1
17 23092 1 1 20 VAL HG22 H -0.823 -9.124 1.188 1.00 . A A . 20 VAL HG22 1 1
17 23093 1 1 20 VAL HG23 H -2.301 -9.677 0.397 1.00 . A A . 20 VAL HG23 1 1
17 23094 1 1 20 VAL N N -3.229 -9.424 4.506 1.00 . A A . 20 VAL N 1 1
17 23095 1 1 20 VAL O O -5.183 -9.600 2.456 1.00 . A A . 20 VAL O 1 1
17 23096 1 1 21 VAL C C -5.153 -8.253 -0.665 1.00 . A A . 21 VAL C 1 1
17 23097 1 1 21 VAL CA C -5.301 -7.447 0.645 1.00 . A A . 21 VAL CA 1 1
17 23098 1 1 21 VAL CB C -5.352 -5.895 0.367 1.00 . A A . 21 VAL CB 1 1
17 23099 1 1 21 VAL CG1 C -4.094 -5.418 -0.385 1.00 . A A . 21 VAL CG1 1 1
17 23100 1 1 21 VAL CG2 C -6.643 -5.483 -0.382 1.00 . A A . 21 VAL CG2 1 1
17 23101 1 1 21 VAL H H -3.390 -7.205 1.551 1.00 . A A . 21 VAL H 1 1
17 23102 1 1 21 VAL HA H -6.230 -7.736 1.135 1.00 . A A . 21 VAL HA 1 1
17 23103 1 1 21 VAL HB H -5.360 -5.393 1.331 1.00 . A A . 21 VAL HB 1 1
17 23104 1 1 21 VAL HG11 H -4.157 -4.355 -0.582 1.00 . A A . 21 VAL HG11 1 1
17 23105 1 1 21 VAL HG12 H -4.010 -5.946 -1.327 1.00 . A A . 21 VAL HG12 1 1
17 23106 1 1 21 VAL HG13 H -3.215 -5.620 0.214 1.00 . A A . 21 VAL HG13 1 1
17 23107 1 1 21 VAL HG21 H -7.511 -5.802 0.185 1.00 . A A . 21 VAL HG21 1 1
17 23108 1 1 21 VAL HG22 H -6.665 -5.943 -1.360 1.00 . A A . 21 VAL HG22 1 1
17 23109 1 1 21 VAL HG23 H -6.673 -4.405 -0.496 1.00 . A A . 21 VAL HG23 1 1
17 23110 1 1 21 VAL N N -4.180 -7.791 1.535 1.00 . A A . 21 VAL N 1 1
17 23111 1 1 21 VAL O O -4.022 -8.574 -1.070 1.00 . A A . 21 VAL O 1 1
17 23112 1 1 22 GLY C C -5.529 -8.661 -3.643 1.00 . A A . 22 GLY C 1 1
17 23113 1 1 22 GLY CA C -6.320 -9.357 -2.542 1.00 . A A . 22 GLY CA 1 1
17 23114 1 1 22 GLY H H -7.144 -8.399 -0.846 1.00 . A A . 22 GLY H 1 1
17 23115 1 1 22 GLY HA2 H -5.924 -10.357 -2.379 1.00 . A A . 22 GLY HA2 1 1
17 23116 1 1 22 GLY HA3 H -7.347 -9.452 -2.861 1.00 . A A . 22 GLY HA3 1 1
17 23117 1 1 22 GLY N N -6.296 -8.624 -1.275 1.00 . A A . 22 GLY N 1 1
17 23118 1 1 22 GLY O O -5.848 -7.526 -4.009 1.00 . A A . 22 GLY O 1 1
17 23119 1 1 23 LEU C C -4.379 -8.466 -6.460 1.00 . A A . 23 LEU C 1 1
17 23120 1 1 23 LEU CA C -3.589 -8.811 -5.183 1.00 . A A . 23 LEU CA 1 1
17 23121 1 1 23 LEU CB C -2.454 -9.852 -5.458 1.00 . A A . 23 LEU CB 1 1
17 23122 1 1 23 LEU CD1 C 0.035 -10.314 -5.910 1.00 . A A . 23 LEU CD1 1 1
17 23123 1 1 23 LEU CD2 C -1.317 -9.128 -7.686 1.00 . A A . 23 LEU CD2 1 1
17 23124 1 1 23 LEU CG C -1.139 -9.344 -6.166 1.00 . A A . 23 LEU CG 1 1
17 23125 1 1 23 LEU H H -4.332 -10.252 -3.817 1.00 . A A . 23 LEU H 1 1
17 23126 1 1 23 LEU HA H -3.139 -7.904 -4.790 1.00 . A A . 23 LEU HA 1 1
17 23127 1 1 23 LEU HB2 H -2.173 -10.271 -4.496 1.00 . A A . 23 LEU HB2 1 1
17 23128 1 1 23 LEU HB3 H -2.875 -10.658 -6.052 1.00 . A A . 23 LEU HB3 1 1
17 23129 1 1 23 LEU HD11 H 0.205 -10.408 -4.846 1.00 . A A . 23 LEU HD11 1 1
17 23130 1 1 23 LEU HD12 H 0.933 -9.932 -6.376 1.00 . A A . 23 LEU HD12 1 1
17 23131 1 1 23 LEU HD13 H -0.195 -11.291 -6.324 1.00 . A A . 23 LEU HD13 1 1
17 23132 1 1 23 LEU HD21 H -1.576 -10.067 -8.162 1.00 . A A . 23 LEU HD21 1 1
17 23133 1 1 23 LEU HD22 H -0.397 -8.753 -8.115 1.00 . A A . 23 LEU HD22 1 1
17 23134 1 1 23 LEU HD23 H -2.105 -8.412 -7.859 1.00 . A A . 23 LEU HD23 1 1
17 23135 1 1 23 LEU HG H -0.859 -8.390 -5.735 1.00 . A A . 23 LEU HG 1 1
17 23136 1 1 23 LEU N N -4.496 -9.346 -4.152 1.00 . A A . 23 LEU N 1 1
17 23137 1 1 23 LEU O O -4.084 -7.481 -7.136 1.00 . A A . 23 LEU O 1 1
17 23138 1 1 24 ASN C C -7.072 -7.761 -7.832 1.00 . A A . 24 ASN C 1 1
17 23139 1 1 24 ASN CA C -6.305 -9.099 -7.898 1.00 . A A . 24 ASN CA 1 1
17 23140 1 1 24 ASN CB C -7.307 -10.282 -7.993 1.00 . A A . 24 ASN CB 1 1
17 23141 1 1 24 ASN CG C -6.620 -11.654 -8.131 1.00 . A A . 24 ASN CG 1 1
17 23142 1 1 24 ASN H H -5.587 -10.032 -6.128 1.00 . A A . 24 ASN H 1 1
17 23143 1 1 24 ASN HA H -5.682 -9.102 -8.785 1.00 . A A . 24 ASN HA 1 1
17 23144 1 1 24 ASN HB2 H -7.932 -10.294 -7.103 1.00 . A A . 24 ASN HB2 1 1
17 23145 1 1 24 ASN HB3 H -7.946 -10.140 -8.859 1.00 . A A . 24 ASN HB3 1 1
17 23146 1 1 24 ASN HD21 H -8.063 -12.526 -7.079 1.00 . A A . 24 ASN HD21 1 1
17 23147 1 1 24 ASN HD22 H -6.798 -13.563 -7.629 1.00 . A A . 24 ASN HD22 1 1
17 23148 1 1 24 ASN N N -5.416 -9.276 -6.739 1.00 . A A . 24 ASN N 1 1
17 23149 1 1 24 ASN ND2 N -7.223 -12.684 -7.556 1.00 . A A . 24 ASN ND2 1 1
17 23150 1 1 24 ASN O O -7.361 -7.153 -8.874 1.00 . A A . 24 ASN O 1 1
17 23151 1 1 24 ASN OD1 O -5.559 -11.787 -8.749 1.00 . A A . 24 ASN OD1 1 1
17 23152 1 1 25 ILE C C -7.367 -4.838 -6.126 1.00 . A A . 25 ILE C 1 1
17 23153 1 1 25 ILE CA C -8.229 -6.087 -6.405 1.00 . A A . 25 ILE CA 1 1
17 23154 1 1 25 ILE CB C -9.336 -6.279 -5.285 1.00 . A A . 25 ILE CB 1 1
17 23155 1 1 25 ILE CD1 C -9.746 -6.348 -2.710 1.00 . A A . 25 ILE CD1 1 1
17 23156 1 1 25 ILE CG1 C -8.726 -6.350 -3.847 1.00 . A A . 25 ILE CG1 1 1
17 23157 1 1 25 ILE CG2 C -10.190 -7.536 -5.581 1.00 . A A . 25 ILE CG2 1 1
17 23158 1 1 25 ILE H H -7.045 -7.766 -5.805 1.00 . A A . 25 ILE H 1 1
17 23159 1 1 25 ILE HA H -8.751 -5.900 -7.343 1.00 . A A . 25 ILE HA 1 1
17 23160 1 1 25 ILE HB H -10.001 -5.420 -5.338 1.00 . A A . 25 ILE HB 1 1
17 23161 1 1 25 ILE HD11 H -10.387 -7.217 -2.786 1.00 . A A . 25 ILE HD11 1 1
17 23162 1 1 25 ILE HD12 H -10.349 -5.452 -2.768 1.00 . A A . 25 ILE HD12 1 1
17 23163 1 1 25 ILE HD13 H -9.226 -6.367 -1.766 1.00 . A A . 25 ILE HD13 1 1
17 23164 1 1 25 ILE HG12 H -8.138 -7.252 -3.750 1.00 . A A . 25 ILE HG12 1 1
17 23165 1 1 25 ILE HG13 H -8.080 -5.497 -3.699 1.00 . A A . 25 ILE HG13 1 1
17 23166 1 1 25 ILE HG21 H -10.634 -7.455 -6.566 1.00 . A A . 25 ILE HG21 1 1
17 23167 1 1 25 ILE HG22 H -10.978 -7.628 -4.844 1.00 . A A . 25 ILE HG22 1 1
17 23168 1 1 25 ILE HG23 H -9.562 -8.420 -5.545 1.00 . A A . 25 ILE HG23 1 1
17 23169 1 1 25 ILE N N -7.396 -7.296 -6.599 1.00 . A A . 25 ILE N 1 1
17 23170 1 1 25 ILE O O -7.892 -3.814 -5.693 1.00 . A A . 25 ILE O 1 1
17 23171 1 1 26 ILE C C -5.498 -2.866 -7.643 1.00 . A A . 26 ILE C 1 1
17 23172 1 1 26 ILE CA C -5.172 -3.727 -6.401 1.00 . A A . 26 ILE CA 1 1
17 23173 1 1 26 ILE CB C -3.639 -4.116 -6.421 1.00 . A A . 26 ILE CB 1 1
17 23174 1 1 26 ILE CD1 C -3.298 -4.286 -3.829 1.00 . A A . 26 ILE CD1 1 1
17 23175 1 1 26 ILE CG1 C -3.239 -4.980 -5.176 1.00 . A A . 26 ILE CG1 1 1
17 23176 1 1 26 ILE CG2 C -2.729 -2.859 -6.538 1.00 . A A . 26 ILE CG2 1 1
17 23177 1 1 26 ILE H H -5.655 -5.795 -6.598 1.00 . A A . 26 ILE H 1 1
17 23178 1 1 26 ILE HA H -5.373 -3.150 -5.504 1.00 . A A . 26 ILE HA 1 1
17 23179 1 1 26 ILE HB H -3.471 -4.713 -7.312 1.00 . A A . 26 ILE HB 1 1
17 23180 1 1 26 ILE HD11 H -2.841 -4.925 -3.089 1.00 . A A . 26 ILE HD11 1 1
17 23181 1 1 26 ILE HD12 H -4.325 -4.109 -3.555 1.00 . A A . 26 ILE HD12 1 1
17 23182 1 1 26 ILE HD13 H -2.762 -3.346 -3.867 1.00 . A A . 26 ILE HD13 1 1
17 23183 1 1 26 ILE HG12 H -3.903 -5.829 -5.113 1.00 . A A . 26 ILE HG12 1 1
17 23184 1 1 26 ILE HG13 H -2.229 -5.346 -5.310 1.00 . A A . 26 ILE HG13 1 1
17 23185 1 1 26 ILE HG21 H -1.687 -3.158 -6.554 1.00 . A A . 26 ILE HG21 1 1
17 23186 1 1 26 ILE HG22 H -2.897 -2.199 -5.697 1.00 . A A . 26 ILE HG22 1 1
17 23187 1 1 26 ILE HG23 H -2.957 -2.326 -7.456 1.00 . A A . 26 ILE HG23 1 1
17 23188 1 1 26 ILE N N -6.049 -4.917 -6.397 1.00 . A A . 26 ILE N 1 1
17 23189 1 1 26 ILE O O -5.447 -3.366 -8.775 1.00 . A A . 26 ILE O 1 1
17 23190 1 1 27 ASP C C -4.779 0.109 -8.810 1.00 . A A . 27 ASP C 1 1
17 23191 1 1 27 ASP CA C -6.090 -0.618 -8.499 1.00 . A A . 27 ASP CA 1 1
17 23192 1 1 27 ASP CB C -7.183 0.407 -8.083 1.00 . A A . 27 ASP CB 1 1
17 23193 1 1 27 ASP CG C -7.530 1.443 -9.174 1.00 . A A . 27 ASP CG 1 1
17 23194 1 1 27 ASP H H -5.954 -1.286 -6.488 1.00 . A A . 27 ASP H 1 1
17 23195 1 1 27 ASP HA H -6.424 -1.147 -9.391 1.00 . A A . 27 ASP HA 1 1
17 23196 1 1 27 ASP HB2 H -8.086 -0.144 -7.835 1.00 . A A . 27 ASP HB2 1 1
17 23197 1 1 27 ASP HB3 H -6.855 0.934 -7.191 1.00 . A A . 27 ASP HB3 1 1
17 23198 1 1 27 ASP N N -5.857 -1.591 -7.415 1.00 . A A . 27 ASP N 1 1
17 23199 1 1 27 ASP O O -4.290 0.075 -9.948 1.00 . A A . 27 ASP O 1 1
17 23200 1 1 27 ASP OD1 O -6.990 2.573 -9.149 1.00 . A A . 27 ASP OD1 1 1
17 23201 1 1 27 ASP OD2 O -8.349 1.129 -10.060 1.00 . A A . 27 ASP OD2 1 1
17 23202 1 1 28 ARG C C -2.324 1.759 -6.533 1.00 . A A . 28 ARG C 1 1
17 23203 1 1 28 ARG CA C -3.015 1.590 -7.893 1.00 . A A . 28 ARG CA 1 1
17 23204 1 1 28 ARG CB C -3.428 2.972 -8.486 1.00 . A A . 28 ARG CB 1 1
17 23205 1 1 28 ARG CD C -2.722 5.332 -9.243 1.00 . A A . 28 ARG CD 1 1
17 23206 1 1 28 ARG CG C -2.381 4.117 -8.359 1.00 . A A . 28 ARG CG 1 1
17 23207 1 1 28 ARG CZ C -4.873 6.235 -10.168 1.00 . A A . 28 ARG CZ 1 1
17 23208 1 1 28 ARG H H -4.597 0.608 -6.862 1.00 . A A . 28 ARG H 1 1
17 23209 1 1 28 ARG HA H -2.320 1.103 -8.577 1.00 . A A . 28 ARG HA 1 1
17 23210 1 1 28 ARG HB2 H -3.649 2.831 -9.537 1.00 . A A . 28 ARG HB2 1 1
17 23211 1 1 28 ARG HB3 H -4.336 3.296 -7.991 1.00 . A A . 28 ARG HB3 1 1
17 23212 1 1 28 ARG HD2 H -2.114 6.172 -8.934 1.00 . A A . 28 ARG HD2 1 1
17 23213 1 1 28 ARG HD3 H -2.487 5.086 -10.275 1.00 . A A . 28 ARG HD3 1 1
17 23214 1 1 28 ARG HE H -4.588 5.596 -8.278 1.00 . A A . 28 ARG HE 1 1
17 23215 1 1 28 ARG HG2 H -2.339 4.438 -7.328 1.00 . A A . 28 ARG HG2 1 1
17 23216 1 1 28 ARG HG3 H -1.404 3.735 -8.650 1.00 . A A . 28 ARG HG3 1 1
17 23217 1 1 28 ARG HH11 H -3.371 6.218 -11.535 1.00 . A A . 28 ARG HH11 1 1
17 23218 1 1 28 ARG HH12 H -4.887 6.823 -12.114 1.00 . A A . 28 ARG HH12 1 1
17 23219 1 1 28 ARG HH21 H -6.582 6.363 -9.088 1.00 . A A . 28 ARG HH21 1 1
17 23220 1 1 28 ARG HH22 H -6.700 6.899 -10.732 1.00 . A A . 28 ARG HH22 1 1
17 23221 1 1 28 ARG N N -4.202 0.730 -7.763 1.00 . A A . 28 ARG N 1 1
17 23222 1 1 28 ARG NE N -4.146 5.721 -9.153 1.00 . A A . 28 ARG NE 1 1
17 23223 1 1 28 ARG NH1 N -4.334 6.441 -11.367 1.00 . A A . 28 ARG NH1 1 1
17 23224 1 1 28 ARG NH2 N -6.153 6.523 -9.979 1.00 . A A . 28 ARG NH2 1 1
17 23225 1 1 28 ARG O O -2.993 1.961 -5.519 1.00 . A A . 28 ARG O 1 1
17 23226 1 1 29 ILE C C 0.593 3.251 -5.518 1.00 . A A . 29 ILE C 1 1
17 23227 1 1 29 ILE CA C -0.153 1.914 -5.341 1.00 . A A . 29 ILE CA 1 1
17 23228 1 1 29 ILE CB C 0.871 0.729 -5.125 1.00 . A A . 29 ILE CB 1 1
17 23229 1 1 29 ILE CD1 C 0.962 -1.839 -4.751 1.00 . A A . 29 ILE CD1 1 1
17 23230 1 1 29 ILE CG1 C 0.095 -0.604 -4.882 1.00 . A A . 29 ILE CG1 1 1
17 23231 1 1 29 ILE CG2 C 1.869 1.024 -3.970 1.00 . A A . 29 ILE CG2 1 1
17 23232 1 1 29 ILE H H -0.532 1.459 -7.372 1.00 . A A . 29 ILE H 1 1
17 23233 1 1 29 ILE HA H -0.800 1.978 -4.464 1.00 . A A . 29 ILE HA 1 1
17 23234 1 1 29 ILE HB H 1.449 0.624 -6.034 1.00 . A A . 29 ILE HB 1 1
17 23235 1 1 29 ILE HD11 H 1.552 -1.960 -5.643 1.00 . A A . 29 ILE HD11 1 1
17 23236 1 1 29 ILE HD12 H 0.327 -2.704 -4.622 1.00 . A A . 29 ILE HD12 1 1
17 23237 1 1 29 ILE HD13 H 1.614 -1.744 -3.893 1.00 . A A . 29 ILE HD13 1 1
17 23238 1 1 29 ILE HG12 H -0.488 -0.519 -3.975 1.00 . A A . 29 ILE HG12 1 1
17 23239 1 1 29 ILE HG13 H -0.586 -0.774 -5.711 1.00 . A A . 29 ILE HG13 1 1
17 23240 1 1 29 ILE HG21 H 2.514 0.168 -3.815 1.00 . A A . 29 ILE HG21 1 1
17 23241 1 1 29 ILE HG22 H 1.328 1.231 -3.061 1.00 . A A . 29 ILE HG22 1 1
17 23242 1 1 29 ILE HG23 H 2.476 1.884 -4.224 1.00 . A A . 29 ILE HG23 1 1
17 23243 1 1 29 ILE N N -0.985 1.678 -6.530 1.00 . A A . 29 ILE N 1 1
17 23244 1 1 29 ILE O O 1.491 3.365 -6.365 1.00 . A A . 29 ILE O 1 1
17 23245 1 1 30 GLN C C 1.694 5.630 -3.423 1.00 . A A . 30 GLN C 1 1
17 23246 1 1 30 GLN CA C 0.844 5.572 -4.694 1.00 . A A . 30 GLN CA 1 1
17 23247 1 1 30 GLN CB C -0.204 6.723 -4.697 1.00 . A A . 30 GLN CB 1 1
17 23248 1 1 30 GLN CD C 1.315 8.513 -5.762 1.00 . A A . 30 GLN CD 1 1
17 23249 1 1 30 GLN CG C 0.383 8.154 -4.603 1.00 . A A . 30 GLN CG 1 1
17 23250 1 1 30 GLN H H -0.611 4.127 -4.182 1.00 . A A . 30 GLN H 1 1
17 23251 1 1 30 GLN HA H 1.490 5.675 -5.571 1.00 . A A . 30 GLN HA 1 1
17 23252 1 1 30 GLN HB2 H -0.789 6.654 -5.607 1.00 . A A . 30 GLN HB2 1 1
17 23253 1 1 30 GLN HB3 H -0.872 6.575 -3.852 1.00 . A A . 30 GLN HB3 1 1
17 23254 1 1 30 GLN HE21 H 2.901 7.885 -4.738 1.00 . A A . 30 GLN HE21 1 1
17 23255 1 1 30 GLN HE22 H 3.221 8.494 -6.321 1.00 . A A . 30 GLN HE22 1 1
17 23256 1 1 30 GLN HG2 H -0.430 8.867 -4.592 1.00 . A A . 30 GLN HG2 1 1
17 23257 1 1 30 GLN HG3 H 0.937 8.244 -3.673 1.00 . A A . 30 GLN HG3 1 1
17 23258 1 1 30 GLN N N 0.179 4.265 -4.748 1.00 . A A . 30 GLN N 1 1
17 23259 1 1 30 GLN NE2 N 2.610 8.271 -5.590 1.00 . A A . 30 GLN NE2 1 1
17 23260 1 1 30 GLN O O 1.156 5.577 -2.316 1.00 . A A . 30 GLN O 1 1
17 23261 1 1 30 GLN OE1 O 0.880 9.007 -6.801 1.00 . A A . 30 GLN OE1 1 1
17 23262 1 1 31 VAL C C 4.019 7.460 -2.207 1.00 . A A . 31 VAL C 1 1
17 23263 1 1 31 VAL CA C 3.927 5.944 -2.448 1.00 . A A . 31 VAL CA 1 1
17 23264 1 1 31 VAL CB C 5.353 5.318 -2.692 1.00 . A A . 31 VAL CB 1 1
17 23265 1 1 31 VAL CG1 C 6.376 5.763 -1.618 1.00 . A A . 31 VAL CG1 1 1
17 23266 1 1 31 VAL CG2 C 5.276 3.770 -2.753 1.00 . A A . 31 VAL CG2 1 1
17 23267 1 1 31 VAL H H 3.393 5.651 -4.483 1.00 . A A . 31 VAL H 1 1
17 23268 1 1 31 VAL HA H 3.487 5.465 -1.563 1.00 . A A . 31 VAL HA 1 1
17 23269 1 1 31 VAL HB H 5.708 5.672 -3.652 1.00 . A A . 31 VAL HB 1 1
17 23270 1 1 31 VAL HG11 H 6.465 6.844 -1.616 1.00 . A A . 31 VAL HG11 1 1
17 23271 1 1 31 VAL HG12 H 7.346 5.327 -1.832 1.00 . A A . 31 VAL HG12 1 1
17 23272 1 1 31 VAL HG13 H 6.047 5.432 -0.642 1.00 . A A . 31 VAL HG13 1 1
17 23273 1 1 31 VAL HG21 H 4.604 3.462 -3.544 1.00 . A A . 31 VAL HG21 1 1
17 23274 1 1 31 VAL HG22 H 4.907 3.387 -1.808 1.00 . A A . 31 VAL HG22 1 1
17 23275 1 1 31 VAL HG23 H 6.261 3.363 -2.940 1.00 . A A . 31 VAL HG23 1 1
17 23276 1 1 31 VAL N N 3.020 5.720 -3.579 1.00 . A A . 31 VAL N 1 1
17 23277 1 1 31 VAL O O 4.350 8.221 -3.126 1.00 . A A . 31 VAL O 1 1
17 23278 1 1 32 THR C C 4.822 9.650 0.291 1.00 . A A . 32 THR C 1 1
17 23279 1 1 32 THR CA C 3.618 9.308 -0.615 1.00 . A A . 32 THR CA 1 1
17 23280 1 1 32 THR CB C 2.267 9.635 0.113 1.00 . A A . 32 THR CB 1 1
17 23281 1 1 32 THR CG2 C 2.108 11.142 0.417 1.00 . A A . 32 THR CG2 1 1
17 23282 1 1 32 THR H H 3.446 7.227 -0.308 1.00 . A A . 32 THR H 1 1
17 23283 1 1 32 THR HA H 3.668 9.906 -1.521 1.00 . A A . 32 THR HA 1 1
17 23284 1 1 32 THR HB H 2.239 9.092 1.048 1.00 . A A . 32 THR HB 1 1
17 23285 1 1 32 THR HG1 H 1.136 8.223 -0.682 1.00 . A A . 32 THR HG1 1 1
17 23286 1 1 32 THR HG21 H 2.122 11.707 -0.509 1.00 . A A . 32 THR HG21 1 1
17 23287 1 1 32 THR HG22 H 2.922 11.478 1.048 1.00 . A A . 32 THR HG22 1 1
17 23288 1 1 32 THR HG23 H 1.169 11.318 0.929 1.00 . A A . 32 THR HG23 1 1
17 23289 1 1 32 THR N N 3.666 7.892 -0.990 1.00 . A A . 32 THR N 1 1
17 23290 1 1 32 THR O O 5.050 8.947 1.296 1.00 . A A . 32 THR O 1 1
17 23291 1 1 32 THR OG1 O 1.169 9.188 -0.703 1.00 . A A . 32 THR OG1 1 1
17 23292 1 1 33 PRO C C 6.239 11.675 2.187 1.00 . A A . 33 PRO C 1 1
17 23293 1 1 33 PRO CA C 6.746 11.187 0.796 1.00 . A A . 33 PRO CA 1 1
17 23294 1 1 33 PRO CB C 7.363 12.353 -0.033 1.00 . A A . 33 PRO CB 1 1
17 23295 1 1 33 PRO CD C 5.560 11.486 -1.344 1.00 . A A . 33 PRO CD 1 1
17 23296 1 1 33 PRO CG C 6.286 12.763 -1.001 1.00 . A A . 33 PRO CG 1 1
17 23297 1 1 33 PRO HA H 7.489 10.405 0.944 1.00 . A A . 33 PRO HA 1 1
17 23298 1 1 33 PRO HB2 H 7.645 13.179 0.619 1.00 . A A . 33 PRO HB2 1 1
17 23299 1 1 33 PRO HB3 H 8.236 12.005 -0.573 1.00 . A A . 33 PRO HB3 1 1
17 23300 1 1 33 PRO HD2 H 4.529 11.697 -1.616 1.00 . A A . 33 PRO HD2 1 1
17 23301 1 1 33 PRO HD3 H 6.062 10.961 -2.150 1.00 . A A . 33 PRO HD3 1 1
17 23302 1 1 33 PRO HG2 H 5.610 13.476 -0.527 1.00 . A A . 33 PRO HG2 1 1
17 23303 1 1 33 PRO HG3 H 6.720 13.199 -1.890 1.00 . A A . 33 PRO HG3 1 1
17 23304 1 1 33 PRO N N 5.636 10.701 -0.069 1.00 . A A . 33 PRO N 1 1
17 23305 1 1 33 PRO O O 5.072 12.091 2.292 1.00 . A A . 33 PRO O 1 1
17 23306 1 1 34 PRO C C 6.073 13.440 4.744 1.00 . A A . 34 PRO C 1 1
17 23307 1 1 34 PRO CA C 6.703 12.024 4.647 1.00 . A A . 34 PRO CA 1 1
17 23308 1 1 34 PRO CB C 8.035 11.910 5.463 1.00 . A A . 34 PRO CB 1 1
17 23309 1 1 34 PRO CD C 8.502 11.131 3.239 1.00 . A A . 34 PRO CD 1 1
17 23310 1 1 34 PRO CG C 9.130 11.809 4.437 1.00 . A A . 34 PRO CG 1 1
17 23311 1 1 34 PRO HA H 5.983 11.308 5.045 1.00 . A A . 34 PRO HA 1 1
17 23312 1 1 34 PRO HB2 H 8.168 12.780 6.097 1.00 . A A . 34 PRO HB2 1 1
17 23313 1 1 34 PRO HB3 H 8.019 11.015 6.080 1.00 . A A . 34 PRO HB3 1 1
17 23314 1 1 34 PRO HD2 H 9.009 11.427 2.328 1.00 . A A . 34 PRO HD2 1 1
17 23315 1 1 34 PRO HD3 H 8.529 10.050 3.348 1.00 . A A . 34 PRO HD3 1 1
17 23316 1 1 34 PRO HG2 H 9.482 12.805 4.177 1.00 . A A . 34 PRO HG2 1 1
17 23317 1 1 34 PRO HG3 H 9.956 11.213 4.814 1.00 . A A . 34 PRO HG3 1 1
17 23318 1 1 34 PRO N N 7.097 11.626 3.265 1.00 . A A . 34 PRO N 1 1
17 23319 1 1 34 PRO O O 6.786 14.452 4.844 1.00 . A A . 34 PRO O 1 1
17 23320 1 1 35 GLY C C 2.970 14.583 5.975 1.00 . A A . 35 GLY C 1 1
17 23321 1 1 35 GLY CA C 3.951 14.706 4.827 1.00 . A A . 35 GLY CA 1 1
17 23322 1 1 35 GLY H H 4.262 12.641 4.460 1.00 . A A . 35 GLY H 1 1
17 23323 1 1 35 GLY HA2 H 4.604 15.550 5.017 1.00 . A A . 35 GLY HA2 1 1
17 23324 1 1 35 GLY HA3 H 3.399 14.890 3.917 1.00 . A A . 35 GLY HA3 1 1
17 23325 1 1 35 GLY N N 4.736 13.480 4.658 1.00 . A A . 35 GLY N 1 1
17 23326 1 1 35 GLY O O 2.067 15.411 6.117 1.00 . A A . 35 GLY O 1 1
17 23327 1 1 36 ASN C C 2.600 14.285 9.139 1.00 . A A . 36 ASN C 1 1
17 23328 1 1 36 ASN CA C 2.335 13.262 7.997 1.00 . A A . 36 ASN CA 1 1
17 23329 1 1 36 ASN CB C 2.645 11.815 8.484 1.00 . A A . 36 ASN CB 1 1
17 23330 1 1 36 ASN CG C 1.592 11.235 9.440 1.00 . A A . 36 ASN CG 1 1
17 23331 1 1 36 ASN H H 3.913 12.937 6.618 1.00 . A A . 36 ASN H 1 1
17 23332 1 1 36 ASN HA H 1.293 13.326 7.694 1.00 . A A . 36 ASN HA 1 1
17 23333 1 1 36 ASN HB2 H 2.708 11.161 7.621 1.00 . A A . 36 ASN HB2 1 1
17 23334 1 1 36 ASN HB3 H 3.608 11.805 8.985 1.00 . A A . 36 ASN HB3 1 1
17 23335 1 1 36 ASN HD21 H 0.635 10.382 7.915 1.00 . A A . 36 ASN HD21 1 1
17 23336 1 1 36 ASN HD22 H -0.043 10.122 9.485 1.00 . A A . 36 ASN HD22 1 1
17 23337 1 1 36 ASN N N 3.173 13.553 6.817 1.00 . A A . 36 ASN N 1 1
17 23338 1 1 36 ASN ND2 N 0.625 10.513 8.890 1.00 . A A . 36 ASN ND2 1 1
17 23339 1 1 36 ASN O O 1.806 14.408 10.082 1.00 . A A . 36 ASN O 1 1
17 23340 1 1 36 ASN OD1 O 1.646 11.423 10.658 1.00 . A A . 36 ASN OD1 1 1
17 23341 1 1 37 GLY C C 5.469 15.309 10.729 1.00 . A A . 37 GLY C 1 1
17 23342 1 1 37 GLY CA C 4.236 15.915 10.071 1.00 . A A . 37 GLY CA 1 1
17 23343 1 1 37 GLY H H 4.203 14.996 8.166 1.00 . A A . 37 GLY H 1 1
17 23344 1 1 37 GLY HA2 H 4.508 16.864 9.627 1.00 . A A . 37 GLY HA2 1 1
17 23345 1 1 37 GLY HA3 H 3.483 16.087 10.829 1.00 . A A . 37 GLY HA3 1 1
17 23346 1 1 37 GLY N N 3.712 15.040 9.010 1.00 . A A . 37 GLY N 1 1
17 23347 1 1 37 GLY O O 6.221 16.001 11.421 1.00 . A A . 37 GLY O 1 1
17 23348 1 1 38 CYS C C 7.462 12.410 9.949 1.00 . A A . 38 CYS C 1 1
17 23349 1 1 38 CYS CA C 6.734 13.190 11.071 1.00 . A A . 38 CYS CA 1 1
17 23350 1 1 38 CYS CB C 6.057 12.232 12.072 1.00 . A A . 38 CYS CB 1 1
17 23351 1 1 38 CYS H H 5.075 13.565 9.843 1.00 . A A . 38 CYS H 1 1
17 23352 1 1 38 CYS HA H 7.442 13.831 11.591 1.00 . A A . 38 CYS HA 1 1
17 23353 1 1 38 CYS HB2 H 6.771 11.488 12.406 1.00 . A A . 38 CYS HB2 1 1
17 23354 1 1 38 CYS HB3 H 5.704 12.791 12.927 1.00 . A A . 38 CYS HB3 1 1
17 23355 1 1 38 CYS N N 5.679 14.010 10.474 1.00 . A A . 38 CYS N 1 1
17 23356 1 1 38 CYS O O 6.877 12.219 8.866 1.00 . A A . 38 CYS O 1 1
17 23357 1 1 38 CYS SG S 4.631 11.366 11.351 1.00 . A A . 38 CYS SG 1 1
17 23358 1 1 39 PRO C C 8.941 9.768 8.940 1.00 . A A . 39 PRO C 1 1
17 23359 1 1 39 PRO CA C 9.521 11.191 9.158 1.00 . A A . 39 PRO CA 1 1
17 23360 1 1 39 PRO CB C 10.973 11.162 9.744 1.00 . A A . 39 PRO CB 1 1
17 23361 1 1 39 PRO CD C 9.567 12.194 11.386 1.00 . A A . 39 PRO CD 1 1
17 23362 1 1 39 PRO CG C 10.976 12.189 10.845 1.00 . A A . 39 PRO CG 1 1
17 23363 1 1 39 PRO HA H 9.529 11.711 8.198 1.00 . A A . 39 PRO HA 1 1
17 23364 1 1 39 PRO HB2 H 11.206 10.170 10.134 1.00 . A A . 39 PRO HB2 1 1
17 23365 1 1 39 PRO HB3 H 11.695 11.430 8.981 1.00 . A A . 39 PRO HB3 1 1
17 23366 1 1 39 PRO HD2 H 9.418 11.389 12.104 1.00 . A A . 39 PRO HD2 1 1
17 23367 1 1 39 PRO HD3 H 9.331 13.149 11.843 1.00 . A A . 39 PRO HD3 1 1
17 23368 1 1 39 PRO HG2 H 11.687 11.907 11.621 1.00 . A A . 39 PRO HG2 1 1
17 23369 1 1 39 PRO HG3 H 11.225 13.169 10.451 1.00 . A A . 39 PRO HG3 1 1
17 23370 1 1 39 PRO N N 8.750 11.967 10.165 1.00 . A A . 39 PRO N 1 1
17 23371 1 1 39 PRO O O 9.401 8.792 9.550 1.00 . A A . 39 PRO O 1 1
17 23372 1 1 40 LYS C C 6.760 8.409 6.317 1.00 . A A . 40 LYS C 1 1
17 23373 1 1 40 LYS CA C 7.178 8.428 7.794 1.00 . A A . 40 LYS CA 1 1
17 23374 1 1 40 LYS CB C 5.904 8.306 8.695 1.00 . A A . 40 LYS CB 1 1
17 23375 1 1 40 LYS CD C 6.644 6.421 10.284 1.00 . A A . 40 LYS CD 1 1
17 23376 1 1 40 LYS CE C 5.602 5.413 9.766 1.00 . A A . 40 LYS CE 1 1
17 23377 1 1 40 LYS CG C 6.169 7.887 10.159 1.00 . A A . 40 LYS CG 1 1
17 23378 1 1 40 LYS H H 7.566 10.514 7.689 1.00 . A A . 40 LYS H 1 1
17 23379 1 1 40 LYS HA H 7.841 7.587 7.992 1.00 . A A . 40 LYS HA 1 1
17 23380 1 1 40 LYS HB2 H 5.403 9.269 8.713 1.00 . A A . 40 LYS HB2 1 1
17 23381 1 1 40 LYS HB3 H 5.221 7.582 8.257 1.00 . A A . 40 LYS HB3 1 1
17 23382 1 1 40 LYS HD2 H 7.561 6.297 9.718 1.00 . A A . 40 LYS HD2 1 1
17 23383 1 1 40 LYS HD3 H 6.845 6.210 11.330 1.00 . A A . 40 LYS HD3 1 1
17 23384 1 1 40 LYS HE2 H 4.683 5.525 10.335 1.00 . A A . 40 LYS HE2 1 1
17 23385 1 1 40 LYS HE3 H 5.397 5.620 8.721 1.00 . A A . 40 LYS HE3 1 1
17 23386 1 1 40 LYS HG2 H 6.932 8.536 10.575 1.00 . A A . 40 LYS HG2 1 1
17 23387 1 1 40 LYS HG3 H 5.254 8.010 10.732 1.00 . A A . 40 LYS HG3 1 1
17 23388 1 1 40 LYS HZ1 H 5.331 3.349 9.583 1.00 . A A . 40 LYS HZ1 1 1
17 23389 1 1 40 LYS HZ2 H 6.307 3.799 10.883 1.00 . A A . 40 LYS HZ2 1 1
17 23390 1 1 40 LYS HZ3 H 6.916 3.856 9.313 1.00 . A A . 40 LYS HZ3 1 1
17 23391 1 1 40 LYS N N 7.893 9.687 8.104 1.00 . A A . 40 LYS N 1 1
17 23392 1 1 40 LYS NZ N 6.073 4.008 9.895 1.00 . A A . 40 LYS NZ 1 1
17 23393 1 1 40 LYS O O 5.994 9.274 5.884 1.00 . A A . 40 LYS O 1 1
17 23394 1 1 41 THR C C 5.431 6.517 4.179 1.00 . A A . 41 THR C 1 1
17 23395 1 1 41 THR CA C 6.814 7.193 4.172 1.00 . A A . 41 THR CA 1 1
17 23396 1 1 41 THR CB C 7.846 6.309 3.392 1.00 . A A . 41 THR CB 1 1
17 23397 1 1 41 THR CG2 C 7.492 6.179 1.897 1.00 . A A . 41 THR CG2 1 1
17 23398 1 1 41 THR H H 7.851 6.766 5.959 1.00 . A A . 41 THR H 1 1
17 23399 1 1 41 THR HA H 6.752 8.165 3.684 1.00 . A A . 41 THR HA 1 1
17 23400 1 1 41 THR HB H 7.858 5.319 3.831 1.00 . A A . 41 THR HB 1 1
17 23401 1 1 41 THR HG1 H 9.417 6.896 4.439 1.00 . A A . 41 THR HG1 1 1
17 23402 1 1 41 THR HG21 H 6.518 5.710 1.788 1.00 . A A . 41 THR HG21 1 1
17 23403 1 1 41 THR HG22 H 8.232 5.570 1.396 1.00 . A A . 41 THR HG22 1 1
17 23404 1 1 41 THR HG23 H 7.476 7.162 1.437 1.00 . A A . 41 THR HG23 1 1
17 23405 1 1 41 THR N N 7.225 7.397 5.563 1.00 . A A . 41 THR N 1 1
17 23406 1 1 41 THR O O 5.295 5.371 4.638 1.00 . A A . 41 THR O 1 1
17 23407 1 1 41 THR OG1 O 9.162 6.875 3.511 1.00 . A A . 41 THR OG1 1 1
17 23408 1 1 42 GLU C C 2.689 6.076 2.414 1.00 . A A . 42 GLU C 1 1
17 23409 1 1 42 GLU CA C 3.028 6.796 3.733 1.00 . A A . 42 GLU CA 1 1
17 23410 1 1 42 GLU CB C 2.128 8.051 3.949 1.00 . A A . 42 GLU CB 1 1
17 23411 1 1 42 GLU CD C 1.877 10.313 5.170 1.00 . A A . 42 GLU CD 1 1
17 23412 1 1 42 GLU CG C 2.532 8.921 5.171 1.00 . A A . 42 GLU CG 1 1
17 23413 1 1 42 GLU H H 4.635 8.093 3.244 1.00 . A A . 42 GLU H 1 1
17 23414 1 1 42 GLU HA H 2.892 6.113 4.569 1.00 . A A . 42 GLU HA 1 1
17 23415 1 1 42 GLU HB2 H 2.175 8.669 3.058 1.00 . A A . 42 GLU HB2 1 1
17 23416 1 1 42 GLU HB3 H 1.101 7.724 4.090 1.00 . A A . 42 GLU HB3 1 1
17 23417 1 1 42 GLU HG2 H 2.254 8.402 6.082 1.00 . A A . 42 GLU HG2 1 1
17 23418 1 1 42 GLU HG3 H 3.615 9.041 5.168 1.00 . A A . 42 GLU HG3 1 1
17 23419 1 1 42 GLU N N 4.424 7.235 3.678 1.00 . A A . 42 GLU N 1 1
17 23420 1 1 42 GLU O O 2.572 6.717 1.368 1.00 . A A . 42 GLU O 1 1
17 23421 1 1 42 GLU OE1 O 0.739 10.454 5.680 1.00 . A A . 42 GLU OE1 1 1
17 23422 1 1 42 GLU OE2 O 2.495 11.275 4.641 1.00 . A A . 42 GLU OE2 1 1
17 23423 1 1 43 VAL C C 0.716 3.807 1.131 1.00 . A A . 43 VAL C 1 1
17 23424 1 1 43 VAL CA C 2.238 3.949 1.255 1.00 . A A . 43 VAL CA 1 1
17 23425 1 1 43 VAL CB C 2.923 2.534 1.278 1.00 . A A . 43 VAL CB 1 1
17 23426 1 1 43 VAL CG1 C 2.653 1.759 -0.038 1.00 . A A . 43 VAL CG1 1 1
17 23427 1 1 43 VAL CG2 C 4.440 2.657 1.557 1.00 . A A . 43 VAL CG2 1 1
17 23428 1 1 43 VAL H H 2.603 4.285 3.327 1.00 . A A . 43 VAL H 1 1
17 23429 1 1 43 VAL HA H 2.617 4.493 0.389 1.00 . A A . 43 VAL HA 1 1
17 23430 1 1 43 VAL HB H 2.483 1.964 2.091 1.00 . A A . 43 VAL HB 1 1
17 23431 1 1 43 VAL HG11 H 1.586 1.654 -0.188 1.00 . A A . 43 VAL HG11 1 1
17 23432 1 1 43 VAL HG12 H 3.100 0.774 0.016 1.00 . A A . 43 VAL HG12 1 1
17 23433 1 1 43 VAL HG13 H 3.079 2.298 -0.875 1.00 . A A . 43 VAL HG13 1 1
17 23434 1 1 43 VAL HG21 H 4.596 3.165 2.502 1.00 . A A . 43 VAL HG21 1 1
17 23435 1 1 43 VAL HG22 H 4.915 3.226 0.767 1.00 . A A . 43 VAL HG22 1 1
17 23436 1 1 43 VAL HG23 H 4.887 1.671 1.604 1.00 . A A . 43 VAL HG23 1 1
17 23437 1 1 43 VAL N N 2.532 4.740 2.463 1.00 . A A . 43 VAL N 1 1
17 23438 1 1 43 VAL O O 0.093 3.002 1.828 1.00 . A A . 43 VAL O 1 1
17 23439 1 1 44 VAL C C -1.712 3.797 -1.137 1.00 . A A . 44 VAL C 1 1
17 23440 1 1 44 VAL CA C -1.315 4.701 0.041 1.00 . A A . 44 VAL CA 1 1
17 23441 1 1 44 VAL CB C -1.743 6.195 -0.229 1.00 . A A . 44 VAL CB 1 1
17 23442 1 1 44 VAL CG1 C -3.273 6.338 -0.382 1.00 . A A . 44 VAL CG1 1 1
17 23443 1 1 44 VAL CG2 C -1.202 7.135 0.880 1.00 . A A . 44 VAL CG2 1 1
17 23444 1 1 44 VAL H H 0.705 5.186 -0.313 1.00 . A A . 44 VAL H 1 1
17 23445 1 1 44 VAL HA H -1.814 4.356 0.951 1.00 . A A . 44 VAL HA 1 1
17 23446 1 1 44 VAL HB H -1.290 6.505 -1.167 1.00 . A A . 44 VAL HB 1 1
17 23447 1 1 44 VAL HG11 H -3.759 6.049 0.535 1.00 . A A . 44 VAL HG11 1 1
17 23448 1 1 44 VAL HG12 H -3.623 5.704 -1.191 1.00 . A A . 44 VAL HG12 1 1
17 23449 1 1 44 VAL HG13 H -3.524 7.369 -0.608 1.00 . A A . 44 VAL HG13 1 1
17 23450 1 1 44 VAL HG21 H -1.630 6.858 1.838 1.00 . A A . 44 VAL HG21 1 1
17 23451 1 1 44 VAL HG22 H -1.469 8.160 0.656 1.00 . A A . 44 VAL HG22 1 1
17 23452 1 1 44 VAL HG23 H -0.123 7.054 0.935 1.00 . A A . 44 VAL HG23 1 1
17 23453 1 1 44 VAL N N 0.134 4.621 0.238 1.00 . A A . 44 VAL N 1 1
17 23454 1 1 44 VAL O O -1.409 4.102 -2.301 1.00 . A A . 44 VAL O 1 1
17 23455 1 1 45 ILE C C -4.361 1.874 -2.021 1.00 . A A . 45 ILE C 1 1
17 23456 1 1 45 ILE CA C -2.839 1.715 -1.832 1.00 . A A . 45 ILE CA 1 1
17 23457 1 1 45 ILE CB C -2.508 0.234 -1.406 1.00 . A A . 45 ILE CB 1 1
17 23458 1 1 45 ILE CD1 C -0.580 -1.305 -0.578 1.00 . A A . 45 ILE CD1 1 1
17 23459 1 1 45 ILE CG1 C -0.988 0.068 -1.090 1.00 . A A . 45 ILE CG1 1 1
17 23460 1 1 45 ILE CG2 C -2.971 -0.770 -2.494 1.00 . A A . 45 ILE CG2 1 1
17 23461 1 1 45 ILE H H -2.583 2.499 0.113 1.00 . A A . 45 ILE H 1 1
17 23462 1 1 45 ILE HA H -2.328 1.919 -2.775 1.00 . A A . 45 ILE HA 1 1
17 23463 1 1 45 ILE HB H -3.070 0.019 -0.505 1.00 . A A . 45 ILE HB 1 1
17 23464 1 1 45 ILE HD11 H -0.775 -2.059 -1.335 1.00 . A A . 45 ILE HD11 1 1
17 23465 1 1 45 ILE HD12 H -1.145 -1.543 0.315 1.00 . A A . 45 ILE HD12 1 1
17 23466 1 1 45 ILE HD13 H 0.470 -1.298 -0.342 1.00 . A A . 45 ILE HD13 1 1
17 23467 1 1 45 ILE HG12 H -0.416 0.260 -1.984 1.00 . A A . 45 ILE HG12 1 1
17 23468 1 1 45 ILE HG13 H -0.704 0.790 -0.334 1.00 . A A . 45 ILE HG13 1 1
17 23469 1 1 45 ILE HG21 H -2.746 -1.782 -2.178 1.00 . A A . 45 ILE HG21 1 1
17 23470 1 1 45 ILE HG22 H -2.454 -0.566 -3.421 1.00 . A A . 45 ILE HG22 1 1
17 23471 1 1 45 ILE HG23 H -4.038 -0.673 -2.652 1.00 . A A . 45 ILE HG23 1 1
17 23472 1 1 45 ILE N N -2.381 2.680 -0.826 1.00 . A A . 45 ILE N 1 1
17 23473 1 1 45 ILE O O -5.126 1.776 -1.055 1.00 . A A . 45 ILE O 1 1
17 23474 1 1 46 TRP C C -6.569 0.846 -4.253 1.00 . A A . 46 TRP C 1 1
17 23475 1 1 46 TRP CA C -6.182 2.201 -3.653 1.00 . A A . 46 TRP CA 1 1
17 23476 1 1 46 TRP CB C -6.388 3.325 -4.694 1.00 . A A . 46 TRP CB 1 1
17 23477 1 1 46 TRP CD1 C -5.098 5.397 -3.826 1.00 . A A . 46 TRP CD1 1 1
17 23478 1 1 46 TRP CD2 C -7.335 5.612 -3.802 1.00 . A A . 46 TRP CD2 1 1
17 23479 1 1 46 TRP CE2 C -6.762 6.802 -3.313 1.00 . A A . 46 TRP CE2 1 1
17 23480 1 1 46 TRP CE3 C -8.732 5.510 -3.870 1.00 . A A . 46 TRP CE3 1 1
17 23481 1 1 46 TRP CG C -6.254 4.720 -4.122 1.00 . A A . 46 TRP CG 1 1
17 23482 1 1 46 TRP CH2 C -8.902 7.763 -2.996 1.00 . A A . 46 TRP CH2 1 1
17 23483 1 1 46 TRP CZ2 C -7.537 7.883 -2.901 1.00 . A A . 46 TRP CZ2 1 1
17 23484 1 1 46 TRP CZ3 C -9.500 6.586 -3.471 1.00 . A A . 46 TRP CZ3 1 1
17 23485 1 1 46 TRP H H -4.105 2.344 -3.930 1.00 . A A . 46 TRP H 1 1
17 23486 1 1 46 TRP HA H -6.804 2.404 -2.781 1.00 . A A . 46 TRP HA 1 1
17 23487 1 1 46 TRP HB2 H -5.654 3.217 -5.485 1.00 . A A . 46 TRP HB2 1 1
17 23488 1 1 46 TRP HB3 H -7.379 3.238 -5.131 1.00 . A A . 46 TRP HB3 1 1
17 23489 1 1 46 TRP HD1 H -4.099 4.994 -3.955 1.00 . A A . 46 TRP HD1 1 1
17 23490 1 1 46 TRP HE1 H -4.741 7.317 -3.044 1.00 . A A . 46 TRP HE1 1 1
17 23491 1 1 46 TRP HE3 H -9.209 4.613 -4.241 1.00 . A A . 46 TRP HE3 1 1
17 23492 1 1 46 TRP HH2 H -9.542 8.579 -2.685 1.00 . A A . 46 TRP HH2 1 1
17 23493 1 1 46 TRP HZ2 H -7.092 8.799 -2.536 1.00 . A A . 46 TRP HZ2 1 1
17 23494 1 1 46 TRP HZ3 H -10.580 6.529 -3.522 1.00 . A A . 46 TRP HZ3 1 1
17 23495 1 1 46 TRP N N -4.777 2.157 -3.251 1.00 . A A . 46 TRP N 1 1
17 23496 1 1 46 TRP NE1 N -5.396 6.645 -3.332 1.00 . A A . 46 TRP NE1 1 1
17 23497 1 1 46 TRP O O -5.827 0.302 -5.096 1.00 . A A . 46 TRP O 1 1
17 23498 1 1 47 THR C C -9.256 -0.596 -5.500 1.00 . A A . 47 THR C 1 1
17 23499 1 1 47 THR CA C -8.278 -0.935 -4.359 1.00 . A A . 47 THR CA 1 1
17 23500 1 1 47 THR CB C -9.013 -1.754 -3.252 1.00 . A A . 47 THR CB 1 1
17 23501 1 1 47 THR CG2 C -8.055 -2.162 -2.116 1.00 . A A . 47 THR CG2 1 1
17 23502 1 1 47 THR H H -8.172 0.726 -3.048 1.00 . A A . 47 THR H 1 1
17 23503 1 1 47 THR HA H -7.471 -1.553 -4.762 1.00 . A A . 47 THR HA 1 1
17 23504 1 1 47 THR HB H -9.422 -2.658 -3.697 1.00 . A A . 47 THR HB 1 1
17 23505 1 1 47 THR HG1 H -10.299 -1.301 -1.828 1.00 . A A . 47 THR HG1 1 1
17 23506 1 1 47 THR HG21 H -7.632 -1.278 -1.650 1.00 . A A . 47 THR HG21 1 1
17 23507 1 1 47 THR HG22 H -7.250 -2.773 -2.513 1.00 . A A . 47 THR HG22 1 1
17 23508 1 1 47 THR HG23 H -8.595 -2.733 -1.373 1.00 . A A . 47 THR HG23 1 1
17 23509 1 1 47 THR N N -7.703 0.294 -3.800 1.00 . A A . 47 THR N 1 1
17 23510 1 1 47 THR O O -9.597 0.586 -5.712 1.00 . A A . 47 THR O 1 1
17 23511 1 1 47 THR OG1 O -10.093 -0.982 -2.715 1.00 . A A . 47 THR OG1 1 1
17 23512 1 1 48 LYS C C -12.084 -1.257 -6.783 1.00 . A A . 48 LYS C 1 1
17 23513 1 1 48 LYS CA C -10.670 -1.504 -7.337 1.00 . A A . 48 LYS CA 1 1
17 23514 1 1 48 LYS CB C -10.634 -2.763 -8.250 1.00 . A A . 48 LYS CB 1 1
17 23515 1 1 48 LYS CD C -9.275 -4.221 -9.902 1.00 . A A . 48 LYS CD 1 1
17 23516 1 1 48 LYS CE C -10.310 -4.131 -11.046 1.00 . A A . 48 LYS CE 1 1
17 23517 1 1 48 LYS CG C -9.279 -2.981 -8.977 1.00 . A A . 48 LYS CG 1 1
17 23518 1 1 48 LYS H H -9.345 -2.524 -6.033 1.00 . A A . 48 LYS H 1 1
17 23519 1 1 48 LYS HA H -10.389 -0.639 -7.930 1.00 . A A . 48 LYS HA 1 1
17 23520 1 1 48 LYS HB2 H -10.840 -3.641 -7.647 1.00 . A A . 48 LYS HB2 1 1
17 23521 1 1 48 LYS HB3 H -11.410 -2.671 -9.004 1.00 . A A . 48 LYS HB3 1 1
17 23522 1 1 48 LYS HD2 H -8.291 -4.324 -10.340 1.00 . A A . 48 LYS HD2 1 1
17 23523 1 1 48 LYS HD3 H -9.489 -5.098 -9.300 1.00 . A A . 48 LYS HD3 1 1
17 23524 1 1 48 LYS HE2 H -10.241 -5.030 -11.645 1.00 . A A . 48 LYS HE2 1 1
17 23525 1 1 48 LYS HE3 H -11.306 -4.068 -10.621 1.00 . A A . 48 LYS HE3 1 1
17 23526 1 1 48 LYS HG2 H -9.050 -2.100 -9.573 1.00 . A A . 48 LYS HG2 1 1
17 23527 1 1 48 LYS HG3 H -8.500 -3.102 -8.226 1.00 . A A . 48 LYS HG3 1 1
17 23528 1 1 48 LYS HZ1 H -9.124 -2.989 -12.327 1.00 . A A . 48 LYS HZ1 1 1
17 23529 1 1 48 LYS HZ2 H -10.171 -2.075 -11.383 1.00 . A A . 48 LYS HZ2 1 1
17 23530 1 1 48 LYS HZ3 H -10.772 -2.940 -12.704 1.00 . A A . 48 LYS HZ3 1 1
17 23531 1 1 48 LYS N N -9.691 -1.635 -6.241 1.00 . A A . 48 LYS N 1 1
17 23532 1 1 48 LYS NZ N -10.078 -2.953 -11.927 1.00 . A A . 48 LYS NZ 1 1
17 23533 1 1 48 LYS O O -12.969 -0.782 -7.498 1.00 . A A . 48 LYS O 1 1
17 23534 1 1 49 MET C C -13.393 0.322 -4.280 1.00 . A A . 49 MET C 1 1
17 23535 1 1 49 MET CA C -13.481 -1.157 -4.722 1.00 . A A . 49 MET CA 1 1
17 23536 1 1 49 MET CB C -13.684 -2.064 -3.472 1.00 . A A . 49 MET CB 1 1
17 23537 1 1 49 MET CE C -14.297 -6.187 -2.955 1.00 . A A . 49 MET CE 1 1
17 23538 1 1 49 MET CG C -13.935 -3.541 -3.783 1.00 . A A . 49 MET CG 1 1
17 23539 1 1 49 MET H H -11.577 -2.050 -5.008 1.00 . A A . 49 MET H 1 1
17 23540 1 1 49 MET HA H -14.339 -1.266 -5.381 1.00 . A A . 49 MET HA 1 1
17 23541 1 1 49 MET HB2 H -12.800 -2.000 -2.846 1.00 . A A . 49 MET HB2 1 1
17 23542 1 1 49 MET HB3 H -14.531 -1.695 -2.905 1.00 . A A . 49 MET HB3 1 1
17 23543 1 1 49 MET HE1 H -13.330 -6.440 -3.368 1.00 . A A . 49 MET HE1 1 1
17 23544 1 1 49 MET HE2 H -15.051 -6.257 -3.726 1.00 . A A . 49 MET HE2 1 1
17 23545 1 1 49 MET HE3 H -14.536 -6.876 -2.157 1.00 . A A . 49 MET HE3 1 1
17 23546 1 1 49 MET HG2 H -14.791 -3.622 -4.445 1.00 . A A . 49 MET HG2 1 1
17 23547 1 1 49 MET HG3 H -13.063 -3.946 -4.284 1.00 . A A . 49 MET HG3 1 1
17 23548 1 1 49 MET N N -12.275 -1.552 -5.479 1.00 . A A . 49 MET N 1 1
17 23549 1 1 49 MET O O -14.245 0.783 -3.509 1.00 . A A . 49 MET O 1 1
17 23550 1 1 49 MET SD S -14.259 -4.517 -2.303 1.00 . A A . 49 MET SD 1 1
17 23551 1 1 50 LYS C C -11.815 2.737 -2.994 1.00 . A A . 50 LYS C 1 1
17 23552 1 1 50 LYS CA C -12.108 2.483 -4.478 1.00 . A A . 50 LYS CA 1 1
17 23553 1 1 50 LYS CB C -13.304 3.351 -4.990 1.00 . A A . 50 LYS CB 1 1
17 23554 1 1 50 LYS CD C -12.322 3.994 -7.285 1.00 . A A . 50 LYS CD 1 1
17 23555 1 1 50 LYS CE C -12.113 5.463 -6.873 1.00 . A A . 50 LYS CE 1 1
17 23556 1 1 50 LYS CG C -13.494 3.325 -6.527 1.00 . A A . 50 LYS CG 1 1
17 23557 1 1 50 LYS H H -11.678 0.576 -5.315 1.00 . A A . 50 LYS H 1 1
17 23558 1 1 50 LYS HA H -11.223 2.763 -5.027 1.00 . A A . 50 LYS HA 1 1
17 23559 1 1 50 LYS HB2 H -14.218 2.986 -4.530 1.00 . A A . 50 LYS HB2 1 1
17 23560 1 1 50 LYS HB3 H -13.153 4.379 -4.683 1.00 . A A . 50 LYS HB3 1 1
17 23561 1 1 50 LYS HD2 H -11.408 3.444 -7.078 1.00 . A A . 50 LYS HD2 1 1
17 23562 1 1 50 LYS HD3 H -12.525 3.956 -8.347 1.00 . A A . 50 LYS HD3 1 1
17 23563 1 1 50 LYS HE2 H -13.030 6.014 -7.050 1.00 . A A . 50 LYS HE2 1 1
17 23564 1 1 50 LYS HE3 H -11.880 5.500 -5.813 1.00 . A A . 50 LYS HE3 1 1
17 23565 1 1 50 LYS HG2 H -13.579 2.291 -6.856 1.00 . A A . 50 LYS HG2 1 1
17 23566 1 1 50 LYS HG3 H -14.415 3.845 -6.773 1.00 . A A . 50 LYS HG3 1 1
17 23567 1 1 50 LYS HZ1 H -10.875 7.087 -7.301 1.00 . A A . 50 LYS HZ1 1 1
17 23568 1 1 50 LYS HZ2 H -11.234 6.133 -8.639 1.00 . A A . 50 LYS HZ2 1 1
17 23569 1 1 50 LYS HZ3 H -10.123 5.585 -7.490 1.00 . A A . 50 LYS HZ3 1 1
17 23570 1 1 50 LYS N N -12.338 1.043 -4.758 1.00 . A A . 50 LYS N 1 1
17 23571 1 1 50 LYS NZ N -11.010 6.110 -7.626 1.00 . A A . 50 LYS NZ 1 1
17 23572 1 1 50 LYS O O -11.860 3.881 -2.528 1.00 . A A . 50 LYS O 1 1
17 23573 1 1 51 LYS C C -9.788 2.003 -0.540 1.00 . A A . 51 LYS C 1 1
17 23574 1 1 51 LYS CA C -11.272 1.695 -0.832 1.00 . A A . 51 LYS CA 1 1
17 23575 1 1 51 LYS CB C -11.763 0.341 -0.221 1.00 . A A . 51 LYS CB 1 1
17 23576 1 1 51 LYS CD C -10.702 0.135 2.139 1.00 . A A . 51 LYS CD 1 1
17 23577 1 1 51 LYS CE C -10.949 0.200 3.651 1.00 . A A . 51 LYS CE 1 1
17 23578 1 1 51 LYS CG C -11.995 0.321 1.314 1.00 . A A . 51 LYS CG 1 1
17 23579 1 1 51 LYS H H -11.289 0.813 -2.744 1.00 . A A . 51 LYS H 1 1
17 23580 1 1 51 LYS HA H -11.885 2.497 -0.427 1.00 . A A . 51 LYS HA 1 1
17 23581 1 1 51 LYS HB2 H -12.703 0.076 -0.698 1.00 . A A . 51 LYS HB2 1 1
17 23582 1 1 51 LYS HB3 H -11.042 -0.435 -0.467 1.00 . A A . 51 LYS HB3 1 1
17 23583 1 1 51 LYS HD2 H -10.264 -0.828 1.902 1.00 . A A . 51 LYS HD2 1 1
17 23584 1 1 51 LYS HD3 H -9.995 0.918 1.867 1.00 . A A . 51 LYS HD3 1 1
17 23585 1 1 51 LYS HE2 H -11.403 1.153 3.899 1.00 . A A . 51 LYS HE2 1 1
17 23586 1 1 51 LYS HE3 H -11.621 -0.600 3.936 1.00 . A A . 51 LYS HE3 1 1
17 23587 1 1 51 LYS HG2 H -12.453 1.261 1.601 1.00 . A A . 51 LYS HG2 1 1
17 23588 1 1 51 LYS HG3 H -12.680 -0.488 1.557 1.00 . A A . 51 LYS HG3 1 1
17 23589 1 1 51 LYS HZ1 H -9.258 -0.866 4.239 1.00 . A A . 51 LYS HZ1 1 1
17 23590 1 1 51 LYS HZ2 H -9.884 0.140 5.444 1.00 . A A . 51 LYS HZ2 1 1
17 23591 1 1 51 LYS HZ3 H -9.016 0.806 4.159 1.00 . A A . 51 LYS HZ3 1 1
17 23592 1 1 51 LYS N N -11.458 1.663 -2.274 1.00 . A A . 51 LYS N 1 1
17 23593 1 1 51 LYS NZ N -9.690 0.057 4.426 1.00 . A A . 51 LYS NZ 1 1
17 23594 1 1 51 LYS O O -8.886 1.386 -1.124 1.00 . A A . 51 LYS O 1 1
17 23595 1 1 52 VAL C C -7.688 2.606 1.870 1.00 . A A . 52 VAL C 1 1
17 23596 1 1 52 VAL CA C -8.236 3.467 0.731 1.00 . A A . 52 VAL CA 1 1
17 23597 1 1 52 VAL CB C -8.264 4.974 1.199 1.00 . A A . 52 VAL CB 1 1
17 23598 1 1 52 VAL CG1 C -6.856 5.457 1.635 1.00 . A A . 52 VAL CG1 1 1
17 23599 1 1 52 VAL CG2 C -8.829 5.884 0.097 1.00 . A A . 52 VAL CG2 1 1
17 23600 1 1 52 VAL H H -10.345 3.401 0.770 1.00 . A A . 52 VAL H 1 1
17 23601 1 1 52 VAL HA H -7.580 3.393 -0.136 1.00 . A A . 52 VAL HA 1 1
17 23602 1 1 52 VAL HB H -8.922 5.047 2.065 1.00 . A A . 52 VAL HB 1 1
17 23603 1 1 52 VAL HG11 H -6.496 4.849 2.456 1.00 . A A . 52 VAL HG11 1 1
17 23604 1 1 52 VAL HG12 H -6.901 6.493 1.951 1.00 . A A . 52 VAL HG12 1 1
17 23605 1 1 52 VAL HG13 H -6.175 5.369 0.800 1.00 . A A . 52 VAL HG13 1 1
17 23606 1 1 52 VAL HG21 H -9.839 5.579 -0.150 1.00 . A A . 52 VAL HG21 1 1
17 23607 1 1 52 VAL HG22 H -8.212 5.806 -0.789 1.00 . A A . 52 VAL HG22 1 1
17 23608 1 1 52 VAL HG23 H -8.840 6.911 0.437 1.00 . A A . 52 VAL HG23 1 1
17 23609 1 1 52 VAL N N -9.572 2.991 0.344 1.00 . A A . 52 VAL N 1 1
17 23610 1 1 52 VAL O O -8.369 2.398 2.879 1.00 . A A . 52 VAL O 1 1
17 23611 1 1 53 ILE C C -4.293 2.116 2.770 1.00 . A A . 53 ILE C 1 1
17 23612 1 1 53 ILE CA C -5.681 1.468 2.764 1.00 . A A . 53 ILE CA 1 1
17 23613 1 1 53 ILE CB C -5.561 -0.103 2.618 1.00 . A A . 53 ILE CB 1 1
17 23614 1 1 53 ILE CD1 C -4.629 -1.983 1.094 1.00 . A A . 53 ILE CD1 1 1
17 23615 1 1 53 ILE CG1 C -4.911 -0.502 1.262 1.00 . A A . 53 ILE CG1 1 1
17 23616 1 1 53 ILE CG2 C -6.935 -0.781 2.791 1.00 . A A . 53 ILE CG2 1 1
17 23617 1 1 53 ILE H H -6.064 2.159 0.800 1.00 . A A . 53 ILE H 1 1
17 23618 1 1 53 ILE HA H -6.164 1.690 3.722 1.00 . A A . 53 ILE HA 1 1
17 23619 1 1 53 ILE HB H -4.924 -0.465 3.425 1.00 . A A . 53 ILE HB 1 1
17 23620 1 1 53 ILE HD11 H -5.558 -2.539 1.102 1.00 . A A . 53 ILE HD11 1 1
17 23621 1 1 53 ILE HD12 H -3.997 -2.325 1.902 1.00 . A A . 53 ILE HD12 1 1
17 23622 1 1 53 ILE HD13 H -4.124 -2.141 0.154 1.00 . A A . 53 ILE HD13 1 1
17 23623 1 1 53 ILE HG12 H -5.560 -0.203 0.450 1.00 . A A . 53 ILE HG12 1 1
17 23624 1 1 53 ILE HG13 H -3.965 0.018 1.157 1.00 . A A . 53 ILE HG13 1 1
17 23625 1 1 53 ILE HG21 H -7.607 -0.450 2.007 1.00 . A A . 53 ILE HG21 1 1
17 23626 1 1 53 ILE HG22 H -7.361 -0.516 3.753 1.00 . A A . 53 ILE HG22 1 1
17 23627 1 1 53 ILE HG23 H -6.830 -1.859 2.738 1.00 . A A . 53 ILE HG23 1 1
17 23628 1 1 53 ILE N N -6.470 2.093 1.692 1.00 . A A . 53 ILE N 1 1
17 23629 1 1 53 ILE O O -3.847 2.671 1.749 1.00 . A A . 53 ILE O 1 1
17 23630 1 1 54 CYS C C -1.432 1.533 4.806 1.00 . A A . 54 CYS C 1 1
17 23631 1 1 54 CYS CA C -2.264 2.573 4.076 1.00 . A A . 54 CYS CA 1 1
17 23632 1 1 54 CYS CB C -2.263 3.899 4.854 1.00 . A A . 54 CYS CB 1 1
17 23633 1 1 54 CYS H H -4.071 1.675 4.698 1.00 . A A . 54 CYS H 1 1
17 23634 1 1 54 CYS HA H -1.828 2.742 3.085 1.00 . A A . 54 CYS HA 1 1
17 23635 1 1 54 CYS HB2 H -2.848 4.629 4.314 1.00 . A A . 54 CYS HB2 1 1
17 23636 1 1 54 CYS HB3 H -2.705 3.747 5.833 1.00 . A A . 54 CYS HB3 1 1
17 23637 1 1 54 CYS N N -3.624 2.064 3.913 1.00 . A A . 54 CYS N 1 1
17 23638 1 1 54 CYS O O -1.906 0.920 5.767 1.00 . A A . 54 CYS O 1 1
17 23639 1 1 54 CYS SG S -0.598 4.605 5.101 1.00 . A A . 54 CYS SG 1 1
17 23640 1 1 55 VAL C C 2.101 1.108 5.120 1.00 . A A . 55 VAL C 1 1
17 23641 1 1 55 VAL CA C 0.756 0.403 4.976 1.00 . A A . 55 VAL CA 1 1
17 23642 1 1 55 VAL CB C 0.947 -0.958 4.198 1.00 . A A . 55 VAL CB 1 1
17 23643 1 1 55 VAL CG1 C -0.361 -1.766 4.177 1.00 . A A . 55 VAL CG1 1 1
17 23644 1 1 55 VAL CG2 C 1.486 -0.737 2.763 1.00 . A A . 55 VAL CG2 1 1
17 23645 1 1 55 VAL H H 0.073 1.769 3.514 1.00 . A A . 55 VAL H 1 1
17 23646 1 1 55 VAL HA H 0.387 0.168 5.978 1.00 . A A . 55 VAL HA 1 1
17 23647 1 1 55 VAL HB H 1.684 -1.553 4.741 1.00 . A A . 55 VAL HB 1 1
17 23648 1 1 55 VAL HG11 H -0.733 -1.881 5.188 1.00 . A A . 55 VAL HG11 1 1
17 23649 1 1 55 VAL HG12 H -0.176 -2.743 3.761 1.00 . A A . 55 VAL HG12 1 1
17 23650 1 1 55 VAL HG13 H -1.103 -1.252 3.580 1.00 . A A . 55 VAL HG13 1 1
17 23651 1 1 55 VAL HG21 H 0.797 -0.115 2.206 1.00 . A A . 55 VAL HG21 1 1
17 23652 1 1 55 VAL HG22 H 1.598 -1.689 2.259 1.00 . A A . 55 VAL HG22 1 1
17 23653 1 1 55 VAL HG23 H 2.449 -0.246 2.812 1.00 . A A . 55 VAL HG23 1 1
17 23654 1 1 55 VAL N N -0.207 1.301 4.330 1.00 . A A . 55 VAL N 1 1
17 23655 1 1 55 VAL O O 2.351 2.146 4.495 1.00 . A A . 55 VAL O 1 1
17 23656 1 1 56 ASN C C 5.163 0.139 5.076 1.00 . A A . 56 ASN C 1 1
17 23657 1 1 56 ASN CA C 4.343 0.926 6.113 1.00 . A A . 56 ASN CA 1 1
17 23658 1 1 56 ASN CB C 4.834 0.651 7.562 1.00 . A A . 56 ASN CB 1 1
17 23659 1 1 56 ASN CG C 4.155 1.548 8.603 1.00 . A A . 56 ASN CG 1 1
17 23660 1 1 56 ASN H H 2.602 -0.193 6.535 1.00 . A A . 56 ASN H 1 1
17 23661 1 1 56 ASN HA H 4.423 1.992 5.907 1.00 . A A . 56 ASN HA 1 1
17 23662 1 1 56 ASN HB2 H 4.637 -0.383 7.818 1.00 . A A . 56 ASN HB2 1 1
17 23663 1 1 56 ASN HB3 H 5.905 0.824 7.619 1.00 . A A . 56 ASN HB3 1 1
17 23664 1 1 56 ASN HD21 H 4.283 0.120 9.968 1.00 . A A . 56 ASN HD21 1 1
17 23665 1 1 56 ASN HD22 H 3.535 1.591 10.482 1.00 . A A . 56 ASN HD22 1 1
17 23666 1 1 56 ASN N N 2.939 0.539 5.981 1.00 . A A . 56 ASN N 1 1
17 23667 1 1 56 ASN ND2 N 3.973 1.035 9.804 1.00 . A A . 56 ASN ND2 1 1
17 23668 1 1 56 ASN O O 4.830 -1.022 4.802 1.00 . A A . 56 ASN O 1 1
17 23669 1 1 56 ASN OD1 O 3.826 2.707 8.335 1.00 . A A . 56 ASN OD1 1 1
17 23670 1 1 57 PRO C C 7.790 -1.209 3.884 1.00 . A A . 57 PRO C 1 1
17 23671 1 1 57 PRO CA C 7.059 0.073 3.418 1.00 . A A . 57 PRO CA 1 1
17 23672 1 1 57 PRO CB C 8.053 1.184 2.983 1.00 . A A . 57 PRO CB 1 1
17 23673 1 1 57 PRO CD C 6.801 2.084 4.820 1.00 . A A . 57 PRO CD 1 1
17 23674 1 1 57 PRO CG C 8.180 2.061 4.193 1.00 . A A . 57 PRO CG 1 1
17 23675 1 1 57 PRO HA H 6.426 -0.189 2.581 1.00 . A A . 57 PRO HA 1 1
17 23676 1 1 57 PRO HB2 H 9.016 0.760 2.688 1.00 . A A . 57 PRO HB2 1 1
17 23677 1 1 57 PRO HB3 H 7.638 1.752 2.158 1.00 . A A . 57 PRO HB3 1 1
17 23678 1 1 57 PRO HD2 H 6.870 2.230 5.894 1.00 . A A . 57 PRO HD2 1 1
17 23679 1 1 57 PRO HD3 H 6.183 2.855 4.373 1.00 . A A . 57 PRO HD3 1 1
17 23680 1 1 57 PRO HG2 H 8.914 1.641 4.883 1.00 . A A . 57 PRO HG2 1 1
17 23681 1 1 57 PRO HG3 H 8.480 3.060 3.908 1.00 . A A . 57 PRO HG3 1 1
17 23682 1 1 57 PRO N N 6.260 0.727 4.494 1.00 . A A . 57 PRO N 1 1
17 23683 1 1 57 PRO O O 8.316 -1.961 3.056 1.00 . A A . 57 PRO O 1 1
17 23684 1 1 58 ARG C C 7.596 -3.925 5.574 1.00 . A A . 58 ARG C 1 1
17 23685 1 1 58 ARG CA C 8.436 -2.649 5.805 1.00 . A A . 58 ARG CA 1 1
17 23686 1 1 58 ARG CB C 8.683 -2.426 7.323 1.00 . A A . 58 ARG CB 1 1
17 23687 1 1 58 ARG CD C 9.979 -1.150 9.143 1.00 . A A . 58 ARG CD 1 1
17 23688 1 1 58 ARG CG C 9.537 -1.176 7.668 1.00 . A A . 58 ARG CG 1 1
17 23689 1 1 58 ARG CZ C 8.900 -1.566 11.368 1.00 . A A . 58 ARG CZ 1 1
17 23690 1 1 58 ARG H H 7.352 -0.826 5.807 1.00 . A A . 58 ARG H 1 1
17 23691 1 1 58 ARG HA H 9.394 -2.789 5.313 1.00 . A A . 58 ARG HA 1 1
17 23692 1 1 58 ARG HB2 H 7.724 -2.324 7.821 1.00 . A A . 58 ARG HB2 1 1
17 23693 1 1 58 ARG HB3 H 9.187 -3.303 7.721 1.00 . A A . 58 ARG HB3 1 1
17 23694 1 1 58 ARG HD2 H 10.603 -2.014 9.340 1.00 . A A . 58 ARG HD2 1 1
17 23695 1 1 58 ARG HD3 H 10.564 -0.252 9.321 1.00 . A A . 58 ARG HD3 1 1
17 23696 1 1 58 ARG HE H 7.974 -0.851 9.736 1.00 . A A . 58 ARG HE 1 1
17 23697 1 1 58 ARG HG2 H 10.422 -1.171 7.043 1.00 . A A . 58 ARG HG2 1 1
17 23698 1 1 58 ARG HG3 H 8.952 -0.284 7.458 1.00 . A A . 58 ARG HG3 1 1
17 23699 1 1 58 ARG HH11 H 10.871 -2.048 11.341 1.00 . A A . 58 ARG HH11 1 1
17 23700 1 1 58 ARG HH12 H 10.070 -2.304 12.861 1.00 . A A . 58 ARG HH12 1 1
17 23701 1 1 58 ARG HH21 H 6.948 -1.162 11.731 1.00 . A A . 58 ARG HH21 1 1
17 23702 1 1 58 ARG HH22 H 7.836 -1.802 13.078 1.00 . A A . 58 ARG HH22 1 1
17 23703 1 1 58 ARG N N 7.796 -1.459 5.211 1.00 . A A . 58 ARG N 1 1
17 23704 1 1 58 ARG NE N 8.841 -1.163 10.085 1.00 . A A . 58 ARG NE 1 1
17 23705 1 1 58 ARG NH1 N 10.038 -2.008 11.898 1.00 . A A . 58 ARG NH1 1 1
17 23706 1 1 58 ARG NH2 N 7.808 -1.505 12.120 1.00 . A A . 58 ARG NH2 1 1
17 23707 1 1 58 ARG O O 8.089 -5.039 5.812 1.00 . A A . 58 ARG O 1 1
17 23708 1 1 59 ALA C C 6.030 -5.781 3.745 1.00 . A A . 59 ALA C 1 1
17 23709 1 1 59 ALA CA C 5.403 -4.838 4.796 1.00 . A A . 59 ALA CA 1 1
17 23710 1 1 59 ALA CB C 4.057 -4.260 4.307 1.00 . A A . 59 ALA CB 1 1
17 23711 1 1 59 ALA H H 6.012 -2.826 5.007 1.00 . A A . 59 ALA H 1 1
17 23712 1 1 59 ALA HA H 5.215 -5.398 5.714 1.00 . A A . 59 ALA HA 1 1
17 23713 1 1 59 ALA HB1 H 3.628 -3.631 5.080 1.00 . A A . 59 ALA HB1 1 1
17 23714 1 1 59 ALA HB2 H 3.363 -5.063 4.083 1.00 . A A . 59 ALA HB2 1 1
17 23715 1 1 59 ALA HB3 H 4.217 -3.666 3.418 1.00 . A A . 59 ALA HB3 1 1
17 23716 1 1 59 ALA N N 6.330 -3.741 5.126 1.00 . A A . 59 ALA N 1 1
17 23717 1 1 59 ALA O O 6.304 -5.370 2.611 1.00 . A A . 59 ALA O 1 1
17 23718 1 1 60 LYS C C 6.252 -8.447 2.087 1.00 . A A . 60 LYS C 1 1
17 23719 1 1 60 LYS CA C 7.010 -8.040 3.365 1.00 . A A . 60 LYS CA 1 1
17 23720 1 1 60 LYS CB C 7.328 -9.292 4.224 1.00 . A A . 60 LYS CB 1 1
17 23721 1 1 60 LYS CD C 8.593 -10.294 6.235 1.00 . A A . 60 LYS CD 1 1
17 23722 1 1 60 LYS CE C 9.519 -11.189 5.386 1.00 . A A . 60 LYS CE 1 1
17 23723 1 1 60 LYS CG C 8.155 -9.000 5.496 1.00 . A A . 60 LYS CG 1 1
17 23724 1 1 60 LYS H H 5.941 -7.298 5.040 1.00 . A A . 60 LYS H 1 1
17 23725 1 1 60 LYS HA H 7.949 -7.583 3.070 1.00 . A A . 60 LYS HA 1 1
17 23726 1 1 60 LYS HB2 H 6.394 -9.760 4.528 1.00 . A A . 60 LYS HB2 1 1
17 23727 1 1 60 LYS HB3 H 7.882 -9.998 3.612 1.00 . A A . 60 LYS HB3 1 1
17 23728 1 1 60 LYS HD2 H 9.114 -10.023 7.146 1.00 . A A . 60 LYS HD2 1 1
17 23729 1 1 60 LYS HD3 H 7.704 -10.862 6.496 1.00 . A A . 60 LYS HD3 1 1
17 23730 1 1 60 LYS HE2 H 8.977 -11.532 4.514 1.00 . A A . 60 LYS HE2 1 1
17 23731 1 1 60 LYS HE3 H 10.373 -10.605 5.061 1.00 . A A . 60 LYS HE3 1 1
17 23732 1 1 60 LYS HG2 H 9.045 -8.438 5.218 1.00 . A A . 60 LYS HG2 1 1
17 23733 1 1 60 LYS HG3 H 7.555 -8.395 6.171 1.00 . A A . 60 LYS HG3 1 1
17 23734 1 1 60 LYS HZ1 H 10.624 -12.957 5.528 1.00 . A A . 60 LYS HZ1 1 1
17 23735 1 1 60 LYS HZ2 H 9.216 -12.961 6.459 1.00 . A A . 60 LYS HZ2 1 1
17 23736 1 1 60 LYS HZ3 H 10.555 -12.076 6.969 1.00 . A A . 60 LYS HZ3 1 1
17 23737 1 1 60 LYS N N 6.272 -7.039 4.158 1.00 . A A . 60 LYS N 1 1
17 23738 1 1 60 LYS NZ N 10.011 -12.377 6.137 1.00 . A A . 60 LYS NZ 1 1
17 23739 1 1 60 LYS O O 6.877 -8.734 1.063 1.00 . A A . 60 LYS O 1 1
17 23740 1 1 61 TRP C C 4.074 -7.720 -0.076 1.00 . A A . 61 TRP C 1 1
17 23741 1 1 61 TRP CA C 4.038 -8.814 1.020 1.00 . A A . 61 TRP CA 1 1
17 23742 1 1 61 TRP CB C 2.570 -9.076 1.492 1.00 . A A . 61 TRP CB 1 1
17 23743 1 1 61 TRP CD1 C 1.729 -7.303 3.193 1.00 . A A . 61 TRP CD1 1 1
17 23744 1 1 61 TRP CD2 C 0.993 -6.980 1.096 1.00 . A A . 61 TRP CD2 1 1
17 23745 1 1 61 TRP CE2 C 0.475 -5.965 1.910 1.00 . A A . 61 TRP CE2 1 1
17 23746 1 1 61 TRP CE3 C 0.672 -6.984 -0.272 1.00 . A A . 61 TRP CE3 1 1
17 23747 1 1 61 TRP CG C 1.803 -7.835 1.934 1.00 . A A . 61 TRP CG 1 1
17 23748 1 1 61 TRP CH2 C -0.647 -4.994 0.071 1.00 . A A . 61 TRP CH2 1 1
17 23749 1 1 61 TRP CZ2 C -0.349 -4.963 1.405 1.00 . A A . 61 TRP CZ2 1 1
17 23750 1 1 61 TRP CZ3 C -0.145 -5.991 -0.767 1.00 . A A . 61 TRP CZ3 1 1
17 23751 1 1 61 TRP H H 4.481 -8.194 3.006 1.00 . A A . 61 TRP H 1 1
17 23752 1 1 61 TRP HA H 4.436 -9.732 0.600 1.00 . A A . 61 TRP HA 1 1
17 23753 1 1 61 TRP HB2 H 2.015 -9.532 0.680 1.00 . A A . 61 TRP HB2 1 1
17 23754 1 1 61 TRP HB3 H 2.588 -9.771 2.325 1.00 . A A . 61 TRP HB3 1 1
17 23755 1 1 61 TRP HD1 H 2.225 -7.716 4.061 1.00 . A A . 61 TRP HD1 1 1
17 23756 1 1 61 TRP HE1 H 0.727 -5.625 3.963 1.00 . A A . 61 TRP HE1 1 1
17 23757 1 1 61 TRP HE3 H 1.057 -7.751 -0.932 1.00 . A A . 61 TRP HE3 1 1
17 23758 1 1 61 TRP HH2 H -1.283 -4.230 -0.361 1.00 . A A . 61 TRP HH2 1 1
17 23759 1 1 61 TRP HZ2 H -0.754 -4.191 2.032 1.00 . A A . 61 TRP HZ2 1 1
17 23760 1 1 61 TRP HZ3 H -0.403 -5.977 -1.818 1.00 . A A . 61 TRP HZ3 1 1
17 23761 1 1 61 TRP N N 4.904 -8.448 2.160 1.00 . A A . 61 TRP N 1 1
17 23762 1 1 61 TRP NE1 N 0.932 -6.182 3.184 1.00 . A A . 61 TRP NE1 1 1
17 23763 1 1 61 TRP O O 3.827 -8.007 -1.245 1.00 . A A . 61 TRP O 1 1
17 23764 1 1 62 LEU C C 5.585 -5.442 -1.585 1.00 . A A . 62 LEU C 1 1
17 23765 1 1 62 LEU CA C 4.417 -5.301 -0.583 1.00 . A A . 62 LEU CA 1 1
17 23766 1 1 62 LEU CB C 4.547 -3.990 0.240 1.00 . A A . 62 LEU CB 1 1
17 23767 1 1 62 LEU CD1 C 3.299 -2.391 -1.338 1.00 . A A . 62 LEU CD1 1 1
17 23768 1 1 62 LEU CD2 C 4.966 -1.465 0.337 1.00 . A A . 62 LEU CD2 1 1
17 23769 1 1 62 LEU CG C 4.606 -2.653 -0.570 1.00 . A A . 62 LEU CG 1 1
17 23770 1 1 62 LEU H H 4.558 -6.310 1.280 1.00 . A A . 62 LEU H 1 1
17 23771 1 1 62 LEU HA H 3.478 -5.275 -1.133 1.00 . A A . 62 LEU HA 1 1
17 23772 1 1 62 LEU HB2 H 3.697 -3.939 0.913 1.00 . A A . 62 LEU HB2 1 1
17 23773 1 1 62 LEU HB3 H 5.447 -4.067 0.846 1.00 . A A . 62 LEU HB3 1 1
17 23774 1 1 62 LEU HD11 H 3.141 -3.176 -2.065 1.00 . A A . 62 LEU HD11 1 1
17 23775 1 1 62 LEU HD12 H 3.365 -1.441 -1.853 1.00 . A A . 62 LEU HD12 1 1
17 23776 1 1 62 LEU HD13 H 2.464 -2.367 -0.649 1.00 . A A . 62 LEU HD13 1 1
17 23777 1 1 62 LEU HD21 H 5.930 -1.640 0.793 1.00 . A A . 62 LEU HD21 1 1
17 23778 1 1 62 LEU HD22 H 4.216 -1.348 1.108 1.00 . A A . 62 LEU HD22 1 1
17 23779 1 1 62 LEU HD23 H 5.014 -0.562 -0.257 1.00 . A A . 62 LEU HD23 1 1
17 23780 1 1 62 LEU HG H 5.392 -2.734 -1.312 1.00 . A A . 62 LEU HG 1 1
17 23781 1 1 62 LEU N N 4.366 -6.464 0.330 1.00 . A A . 62 LEU N 1 1
17 23782 1 1 62 LEU O O 5.486 -4.985 -2.730 1.00 . A A . 62 LEU O 1 1
17 23783 1 1 63 GLN C C 7.490 -7.232 -3.224 1.00 . A A . 63 GLN C 1 1
17 23784 1 1 63 GLN CA C 7.862 -6.418 -1.971 1.00 . A A . 63 GLN CA 1 1
17 23785 1 1 63 GLN CB C 8.934 -7.196 -1.170 1.00 . A A . 63 GLN CB 1 1
17 23786 1 1 63 GLN CD C 10.516 -7.322 0.814 1.00 . A A . 63 GLN CD 1 1
17 23787 1 1 63 GLN CG C 9.479 -6.478 0.073 1.00 . A A . 63 GLN CG 1 1
17 23788 1 1 63 GLN H H 6.656 -6.452 -0.215 1.00 . A A . 63 GLN H 1 1
17 23789 1 1 63 GLN HA H 8.276 -5.466 -2.283 1.00 . A A . 63 GLN HA 1 1
17 23790 1 1 63 GLN HB2 H 8.505 -8.143 -0.845 1.00 . A A . 63 GLN HB2 1 1
17 23791 1 1 63 GLN HB3 H 9.774 -7.414 -1.826 1.00 . A A . 63 GLN HB3 1 1
17 23792 1 1 63 GLN HE21 H 9.090 -8.276 1.820 1.00 . A A . 63 GLN HE21 1 1
17 23793 1 1 63 GLN HE22 H 10.707 -8.764 2.173 1.00 . A A . 63 GLN HE22 1 1
17 23794 1 1 63 GLN HG2 H 9.945 -5.550 -0.237 1.00 . A A . 63 GLN HG2 1 1
17 23795 1 1 63 GLN HG3 H 8.661 -6.256 0.747 1.00 . A A . 63 GLN HG3 1 1
17 23796 1 1 63 GLN N N 6.668 -6.129 -1.139 1.00 . A A . 63 GLN N 1 1
17 23797 1 1 63 GLN NE2 N 10.056 -8.208 1.692 1.00 . A A . 63 GLN NE2 1 1
17 23798 1 1 63 GLN O O 8.171 -7.134 -4.237 1.00 . A A . 63 GLN O 1 1
17 23799 1 1 63 GLN OE1 O 11.718 -7.227 0.560 1.00 . A A . 63 GLN OE1 1 1
17 23800 1 1 64 ARG C C 5.434 -7.895 -5.402 1.00 . A A . 64 ARG C 1 1
17 23801 1 1 64 ARG CA C 5.867 -8.819 -4.249 1.00 . A A . 64 ARG CA 1 1
17 23802 1 1 64 ARG CB C 4.662 -9.693 -3.787 1.00 . A A . 64 ARG CB 1 1
17 23803 1 1 64 ARG CD C 6.002 -11.840 -3.357 1.00 . A A . 64 ARG CD 1 1
17 23804 1 1 64 ARG CG C 5.009 -10.812 -2.780 1.00 . A A . 64 ARG CG 1 1
17 23805 1 1 64 ARG CZ C 5.912 -14.234 -2.620 1.00 . A A . 64 ARG CZ 1 1
17 23806 1 1 64 ARG H H 5.904 -8.032 -2.273 1.00 . A A . 64 ARG H 1 1
17 23807 1 1 64 ARG HA H 6.669 -9.468 -4.591 1.00 . A A . 64 ARG HA 1 1
17 23808 1 1 64 ARG HB2 H 3.919 -9.045 -3.324 1.00 . A A . 64 ARG HB2 1 1
17 23809 1 1 64 ARG HB3 H 4.207 -10.152 -4.656 1.00 . A A . 64 ARG HB3 1 1
17 23810 1 1 64 ARG HD2 H 5.602 -12.236 -4.287 1.00 . A A . 64 ARG HD2 1 1
17 23811 1 1 64 ARG HD3 H 6.942 -11.347 -3.559 1.00 . A A . 64 ARG HD3 1 1
17 23812 1 1 64 ARG HE H 6.705 -12.719 -1.576 1.00 . A A . 64 ARG HE 1 1
17 23813 1 1 64 ARG HG2 H 5.443 -10.368 -1.891 1.00 . A A . 64 ARG HG2 1 1
17 23814 1 1 64 ARG HG3 H 4.092 -11.326 -2.498 1.00 . A A . 64 ARG HG3 1 1
17 23815 1 1 64 ARG HH11 H 5.083 -13.937 -4.442 1.00 . A A . 64 ARG HH11 1 1
17 23816 1 1 64 ARG HH12 H 5.050 -15.578 -3.877 1.00 . A A . 64 ARG HH12 1 1
17 23817 1 1 64 ARG HH21 H 6.672 -14.871 -0.855 1.00 . A A . 64 ARG HH21 1 1
17 23818 1 1 64 ARG HH22 H 5.951 -16.104 -1.848 1.00 . A A . 64 ARG HH22 1 1
17 23819 1 1 64 ARG N N 6.391 -8.016 -3.127 1.00 . A A . 64 ARG N 1 1
17 23820 1 1 64 ARG NE N 6.249 -12.950 -2.415 1.00 . A A . 64 ARG NE 1 1
17 23821 1 1 64 ARG NH1 N 5.301 -14.612 -3.735 1.00 . A A . 64 ARG NH1 1 1
17 23822 1 1 64 ARG NH2 N 6.202 -15.141 -1.702 1.00 . A A . 64 ARG NH2 1 1
17 23823 1 1 64 ARG O O 5.819 -8.099 -6.555 1.00 . A A . 64 ARG O 1 1
17 23824 1 1 65 LEU C C 5.235 -5.014 -6.601 1.00 . A A . 65 LEU C 1 1
17 23825 1 1 65 LEU CA C 4.112 -5.878 -6.000 1.00 . A A . 65 LEU CA 1 1
17 23826 1 1 65 LEU CB C 3.022 -4.977 -5.330 1.00 . A A . 65 LEU CB 1 1
17 23827 1 1 65 LEU CD1 C 0.872 -5.762 -6.574 1.00 . A A . 65 LEU CD1 1 1
17 23828 1 1 65 LEU CD2 C 1.523 -6.871 -4.345 1.00 . A A . 65 LEU CD2 1 1
17 23829 1 1 65 LEU CG C 1.560 -5.566 -5.190 1.00 . A A . 65 LEU CG 1 1
17 23830 1 1 65 LEU H H 4.503 -6.702 -4.078 1.00 . A A . 65 LEU H 1 1
17 23831 1 1 65 LEU HA H 3.654 -6.449 -6.796 1.00 . A A . 65 LEU HA 1 1
17 23832 1 1 65 LEU HB2 H 3.372 -4.705 -4.333 1.00 . A A . 65 LEU HB2 1 1
17 23833 1 1 65 LEU HB3 H 2.950 -4.056 -5.900 1.00 . A A . 65 LEU HB3 1 1
17 23834 1 1 65 LEU HD11 H 1.362 -6.545 -7.138 1.00 . A A . 65 LEU HD11 1 1
17 23835 1 1 65 LEU HD12 H 0.916 -4.837 -7.141 1.00 . A A . 65 LEU HD12 1 1
17 23836 1 1 65 LEU HD13 H -0.167 -6.025 -6.428 1.00 . A A . 65 LEU HD13 1 1
17 23837 1 1 65 LEU HD21 H 2.101 -7.647 -4.829 1.00 . A A . 65 LEU HD21 1 1
17 23838 1 1 65 LEU HD22 H 0.500 -7.207 -4.234 1.00 . A A . 65 LEU HD22 1 1
17 23839 1 1 65 LEU HD23 H 1.933 -6.678 -3.361 1.00 . A A . 65 LEU HD23 1 1
17 23840 1 1 65 LEU HG H 0.957 -4.833 -4.661 1.00 . A A . 65 LEU HG 1 1
17 23841 1 1 65 LEU N N 4.673 -6.845 -5.039 1.00 . A A . 65 LEU N 1 1
17 23842 1 1 65 LEU O O 5.307 -4.857 -7.820 1.00 . A A . 65 LEU O 1 1
17 23843 1 1 66 LEU C C 8.199 -4.351 -7.093 1.00 . A A . 66 LEU C 1 1
17 23844 1 1 66 LEU CA C 7.251 -3.636 -6.107 1.00 . A A . 66 LEU CA 1 1
17 23845 1 1 66 LEU CB C 8.045 -3.173 -4.849 1.00 . A A . 66 LEU CB 1 1
17 23846 1 1 66 LEU CD1 C 8.118 -2.064 -2.537 1.00 . A A . 66 LEU CD1 1 1
17 23847 1 1 66 LEU CD2 C 6.645 -1.070 -4.367 1.00 . A A . 66 LEU CD2 1 1
17 23848 1 1 66 LEU CG C 7.244 -2.365 -3.776 1.00 . A A . 66 LEU CG 1 1
17 23849 1 1 66 LEU H H 6.012 -4.735 -4.770 1.00 . A A . 66 LEU H 1 1
17 23850 1 1 66 LEU HA H 6.829 -2.761 -6.597 1.00 . A A . 66 LEU HA 1 1
17 23851 1 1 66 LEU HB2 H 8.459 -4.056 -4.369 1.00 . A A . 66 LEU HB2 1 1
17 23852 1 1 66 LEU HB3 H 8.875 -2.556 -5.184 1.00 . A A . 66 LEU HB3 1 1
17 23853 1 1 66 LEU HD11 H 8.466 -2.991 -2.105 1.00 . A A . 66 LEU HD11 1 1
17 23854 1 1 66 LEU HD12 H 7.530 -1.533 -1.800 1.00 . A A . 66 LEU HD12 1 1
17 23855 1 1 66 LEU HD13 H 8.971 -1.455 -2.820 1.00 . A A . 66 LEU HD13 1 1
17 23856 1 1 66 LEU HD21 H 5.948 -1.317 -5.156 1.00 . A A . 66 LEU HD21 1 1
17 23857 1 1 66 LEU HD22 H 7.432 -0.441 -4.769 1.00 . A A . 66 LEU HD22 1 1
17 23858 1 1 66 LEU HD23 H 6.120 -0.524 -3.592 1.00 . A A . 66 LEU HD23 1 1
17 23859 1 1 66 LEU HG H 6.417 -2.976 -3.435 1.00 . A A . 66 LEU HG 1 1
17 23860 1 1 66 LEU N N 6.123 -4.510 -5.720 1.00 . A A . 66 LEU N 1 1
17 23861 1 1 66 LEU O O 8.564 -3.796 -8.128 1.00 . A A . 66 LEU O 1 1
17 23862 1 1 67 ARG C C 8.776 -7.017 -8.804 1.00 . A A . 67 ARG C 1 1
17 23863 1 1 67 ARG CA C 9.475 -6.428 -7.562 1.00 . A A . 67 ARG CA 1 1
17 23864 1 1 67 ARG CB C 10.065 -7.537 -6.655 1.00 . A A . 67 ARG CB 1 1
17 23865 1 1 67 ARG CD C 11.886 -9.283 -6.203 1.00 . A A . 67 ARG CD 1 1
17 23866 1 1 67 ARG CG C 11.290 -8.293 -7.223 1.00 . A A . 67 ARG CG 1 1
17 23867 1 1 67 ARG CZ C 12.182 -9.215 -3.706 1.00 . A A . 67 ARG CZ 1 1
17 23868 1 1 67 ARG H H 8.142 -6.004 -5.963 1.00 . A A . 67 ARG H 1 1
17 23869 1 1 67 ARG HA H 10.284 -5.779 -7.891 1.00 . A A . 67 ARG HA 1 1
17 23870 1 1 67 ARG HB2 H 10.365 -7.080 -5.715 1.00 . A A . 67 ARG HB2 1 1
17 23871 1 1 67 ARG HB3 H 9.282 -8.260 -6.442 1.00 . A A . 67 ARG HB3 1 1
17 23872 1 1 67 ARG HD2 H 11.162 -10.071 -6.019 1.00 . A A . 67 ARG HD2 1 1
17 23873 1 1 67 ARG HD3 H 12.788 -9.723 -6.618 1.00 . A A . 67 ARG HD3 1 1
17 23874 1 1 67 ARG HE H 12.494 -7.674 -4.967 1.00 . A A . 67 ARG HE 1 1
17 23875 1 1 67 ARG HG2 H 10.989 -8.840 -8.111 1.00 . A A . 67 ARG HG2 1 1
17 23876 1 1 67 ARG HG3 H 12.051 -7.569 -7.495 1.00 . A A . 67 ARG HG3 1 1
17 23877 1 1 67 ARG HH11 H 11.581 -11.039 -4.382 1.00 . A A . 67 ARG HH11 1 1
17 23878 1 1 67 ARG HH12 H 11.794 -10.924 -2.668 1.00 . A A . 67 ARG HH12 1 1
17 23879 1 1 67 ARG HH21 H 12.752 -7.546 -2.703 1.00 . A A . 67 ARG HH21 1 1
17 23880 1 1 67 ARG HH22 H 12.462 -8.939 -1.712 1.00 . A A . 67 ARG HH22 1 1
17 23881 1 1 67 ARG N N 8.538 -5.609 -6.767 1.00 . A A . 67 ARG N 1 1
17 23882 1 1 67 ARG NE N 12.220 -8.625 -4.919 1.00 . A A . 67 ARG NE 1 1
17 23883 1 1 67 ARG NH1 N 11.823 -10.497 -3.576 1.00 . A A . 67 ARG NH1 1 1
17 23884 1 1 67 ARG NH2 N 12.492 -8.512 -2.618 1.00 . A A . 67 ARG NH2 1 1
17 23885 1 1 67 ARG O O 9.444 -7.438 -9.754 1.00 . A A . 67 ARG O 1 1
17 23886 1 1 68 HIS C C 6.676 -6.258 -11.032 1.00 . A A . 68 HIS C 1 1
17 23887 1 1 68 HIS CA C 6.627 -7.402 -9.993 1.00 . A A . 68 HIS CA 1 1
17 23888 1 1 68 HIS CB C 5.161 -7.718 -9.613 1.00 . A A . 68 HIS CB 1 1
17 23889 1 1 68 HIS CD2 C 4.270 -9.411 -11.381 1.00 . A A . 68 HIS CD2 1 1
17 23890 1 1 68 HIS CE1 C 2.877 -8.090 -12.417 1.00 . A A . 68 HIS CE1 1 1
17 23891 1 1 68 HIS CG C 4.323 -8.204 -10.768 1.00 . A A . 68 HIS CG 1 1
17 23892 1 1 68 HIS H H 6.946 -6.853 -7.952 1.00 . A A . 68 HIS H 1 1
17 23893 1 1 68 HIS HA H 7.075 -8.292 -10.432 1.00 . A A . 68 HIS HA 1 1
17 23894 1 1 68 HIS HB2 H 5.159 -8.489 -8.851 1.00 . A A . 68 HIS HB2 1 1
17 23895 1 1 68 HIS HB3 H 4.692 -6.831 -9.207 1.00 . A A . 68 HIS HB3 1 1
17 23896 1 1 68 HIS HD1 H 3.227 -6.458 -11.238 1.00 . A A . 68 HIS HD1 1 1
17 23897 1 1 68 HIS HD2 H 4.828 -10.293 -11.110 1.00 . A A . 68 HIS HD2 1 1
17 23898 1 1 68 HIS HE1 H 2.147 -7.715 -13.117 1.00 . A A . 68 HIS HE1 1 1
17 23899 1 1 68 HIS HE2 H 3.019 -10.063 -12.923 1.00 . A A . 68 HIS HE2 1 1
17 23900 1 1 68 HIS N N 7.422 -7.048 -8.795 1.00 . A A . 68 HIS N 1 1
17 23901 1 1 68 HIS ND1 N 3.426 -7.402 -11.441 1.00 . A A . 68 HIS ND1 1 1
17 23902 1 1 68 HIS NE2 N 3.367 -9.309 -12.400 1.00 . A A . 68 HIS NE2 1 1
17 23903 1 1 68 HIS O O 6.602 -6.513 -12.239 1.00 . A A . 68 HIS O 1 1
17 23904 1 1 69 VAL C C 8.317 -3.847 -12.138 1.00 . A A . 69 VAL C 1 1
17 23905 1 1 69 VAL CA C 6.951 -3.808 -11.418 1.00 . A A . 69 VAL CA 1 1
17 23906 1 1 69 VAL CB C 6.785 -2.437 -10.632 1.00 . A A . 69 VAL CB 1 1
17 23907 1 1 69 VAL CG1 C 6.873 -1.202 -11.571 1.00 . A A . 69 VAL CG1 1 1
17 23908 1 1 69 VAL CG2 C 5.459 -2.398 -9.839 1.00 . A A . 69 VAL CG2 1 1
17 23909 1 1 69 VAL H H 6.829 -4.879 -9.568 1.00 . A A . 69 VAL H 1 1
17 23910 1 1 69 VAL HA H 6.165 -3.867 -12.168 1.00 . A A . 69 VAL HA 1 1
17 23911 1 1 69 VAL HB H 7.599 -2.365 -9.917 1.00 . A A . 69 VAL HB 1 1
17 23912 1 1 69 VAL HG11 H 6.753 -0.292 -10.993 1.00 . A A . 69 VAL HG11 1 1
17 23913 1 1 69 VAL HG12 H 6.087 -1.251 -12.317 1.00 . A A . 69 VAL HG12 1 1
17 23914 1 1 69 VAL HG13 H 7.833 -1.184 -12.069 1.00 . A A . 69 VAL HG13 1 1
17 23915 1 1 69 VAL HG21 H 4.626 -2.525 -10.518 1.00 . A A . 69 VAL HG21 1 1
17 23916 1 1 69 VAL HG22 H 5.363 -1.452 -9.327 1.00 . A A . 69 VAL HG22 1 1
17 23917 1 1 69 VAL HG23 H 5.447 -3.196 -9.112 1.00 . A A . 69 VAL HG23 1 1
17 23918 1 1 69 VAL N N 6.809 -5.001 -10.542 1.00 . A A . 69 VAL N 1 1
17 23919 1 1 69 VAL O O 8.486 -3.238 -13.200 1.00 . A A . 69 VAL O 1 1
17 23920 1 1 70 GLN C C 10.423 -5.743 -13.395 1.00 . A A . 70 GLN C 1 1
17 23921 1 1 70 GLN CA C 10.601 -4.826 -12.159 1.00 . A A . 70 GLN CA 1 1
17 23922 1 1 70 GLN CB C 11.589 -5.431 -11.121 1.00 . A A . 70 GLN CB 1 1
17 23923 1 1 70 GLN CD C 13.957 -6.263 -10.569 1.00 . A A . 70 GLN CD 1 1
17 23924 1 1 70 GLN CG C 13.045 -5.604 -11.616 1.00 . A A . 70 GLN CG 1 1
17 23925 1 1 70 GLN H H 9.105 -4.951 -10.654 1.00 . A A . 70 GLN H 1 1
17 23926 1 1 70 GLN HA H 10.993 -3.868 -12.492 1.00 . A A . 70 GLN HA 1 1
17 23927 1 1 70 GLN HB2 H 11.609 -4.774 -10.262 1.00 . A A . 70 GLN HB2 1 1
17 23928 1 1 70 GLN HB3 H 11.216 -6.402 -10.801 1.00 . A A . 70 GLN HB3 1 1
17 23929 1 1 70 GLN HE21 H 14.409 -4.493 -9.769 1.00 . A A . 70 GLN HE21 1 1
17 23930 1 1 70 GLN HE22 H 15.139 -5.869 -9.020 1.00 . A A . 70 GLN HE22 1 1
17 23931 1 1 70 GLN HG2 H 13.047 -6.216 -12.511 1.00 . A A . 70 GLN HG2 1 1
17 23932 1 1 70 GLN HG3 H 13.445 -4.626 -11.858 1.00 . A A . 70 GLN HG3 1 1
17 23933 1 1 70 GLN N N 9.290 -4.575 -11.539 1.00 . A A . 70 GLN N 1 1
17 23934 1 1 70 GLN NE2 N 14.565 -5.458 -9.702 1.00 . A A . 70 GLN NE2 1 1
17 23935 1 1 70 GLN O O 10.501 -6.972 -13.312 1.00 . A A . 70 GLN O 1 1
17 23936 1 1 70 GLN OE1 O 14.105 -7.486 -10.532 1.00 . A A . 70 GLN OE1 1 1
17 23937 1 1 71 SER C C 10.855 -5.330 -16.848 1.00 . A A . 71 SER C 1 1
17 23938 1 1 71 SER CA C 9.813 -5.756 -15.805 1.00 . A A . 71 SER CA 1 1
17 23939 1 1 71 SER CB C 8.374 -5.375 -16.255 1.00 . A A . 71 SER CB 1 1
17 23940 1 1 71 SER H H 10.081 -4.120 -14.497 1.00 . A A . 71 SER H 1 1
17 23941 1 1 71 SER HA H 9.877 -6.834 -15.674 1.00 . A A . 71 SER HA 1 1
17 23942 1 1 71 SER HB2 H 7.675 -5.659 -15.482 1.00 . A A . 71 SER HB2 1 1
17 23943 1 1 71 SER HB3 H 8.312 -4.306 -16.408 1.00 . A A . 71 SER HB3 1 1
17 23944 1 1 71 SER HG H 7.239 -5.555 -17.848 1.00 . A A . 71 SER HG 1 1
17 23945 1 1 71 SER N N 10.112 -5.100 -14.523 1.00 . A A . 71 SER N 1 1
17 23946 1 1 71 SER O O 11.705 -4.467 -16.573 1.00 . A A . 71 SER O 1 1
17 23947 1 1 71 SER OG O 7.988 -6.029 -17.457 1.00 . A A . 71 SER OG 1 1
17 23948 1 1 72 LYS C C 11.279 -4.298 -19.835 1.00 . A A . 72 LYS C 1 1
17 23949 1 1 72 LYS CA C 11.684 -5.617 -19.162 1.00 . A A . 72 LYS CA 1 1
17 23950 1 1 72 LYS CB C 11.689 -6.770 -20.195 1.00 . A A . 72 LYS CB 1 1
17 23951 1 1 72 LYS CD C 13.573 -8.038 -18.981 1.00 . A A . 72 LYS CD 1 1
17 23952 1 1 72 LYS CE C 14.124 -9.418 -18.594 1.00 . A A . 72 LYS CE 1 1
17 23953 1 1 72 LYS CG C 12.170 -8.122 -19.634 1.00 . A A . 72 LYS CG 1 1
17 23954 1 1 72 LYS H H 10.077 -6.609 -18.180 1.00 . A A . 72 LYS H 1 1
17 23955 1 1 72 LYS HA H 12.686 -5.501 -18.759 1.00 . A A . 72 LYS HA 1 1
17 23956 1 1 72 LYS HB2 H 10.683 -6.905 -20.580 1.00 . A A . 72 LYS HB2 1 1
17 23957 1 1 72 LYS HB3 H 12.340 -6.498 -21.021 1.00 . A A . 72 LYS HB3 1 1
17 23958 1 1 72 LYS HD2 H 14.260 -7.572 -19.681 1.00 . A A . 72 LYS HD2 1 1
17 23959 1 1 72 LYS HD3 H 13.507 -7.424 -18.087 1.00 . A A . 72 LYS HD3 1 1
17 23960 1 1 72 LYS HE2 H 14.308 -9.991 -19.496 1.00 . A A . 72 LYS HE2 1 1
17 23961 1 1 72 LYS HE3 H 15.052 -9.287 -18.060 1.00 . A A . 72 LYS HE3 1 1
17 23962 1 1 72 LYS HG2 H 11.461 -8.459 -18.884 1.00 . A A . 72 LYS HG2 1 1
17 23963 1 1 72 LYS HG3 H 12.201 -8.846 -20.442 1.00 . A A . 72 LYS HG3 1 1
17 23964 1 1 72 LYS HZ1 H 13.634 -11.052 -17.390 1.00 . A A . 72 LYS HZ1 1 1
17 23965 1 1 72 LYS HZ2 H 12.327 -10.450 -18.274 1.00 . A A . 72 LYS HZ2 1 1
17 23966 1 1 72 LYS HZ3 H 12.891 -9.616 -16.916 1.00 . A A . 72 LYS HZ3 1 1
17 23967 1 1 72 LYS N N 10.779 -5.936 -18.043 1.00 . A A . 72 LYS N 1 1
17 23968 1 1 72 LYS NZ N 13.180 -10.186 -17.732 1.00 . A A . 72 LYS NZ 1 1
17 23969 1 1 72 LYS O O 10.226 -3.731 -19.524 1.00 . A A . 72 LYS O 1 1
17 23970 1 1 73 SER C C 10.704 -2.804 -22.508 1.00 . A A . 73 SER C 1 1
17 23971 1 1 73 SER CA C 11.890 -2.607 -21.539 1.00 . A A . 73 SER CA 1 1
17 23972 1 1 73 SER CB C 13.186 -2.205 -22.298 1.00 . A A . 73 SER CB 1 1
17 23973 1 1 73 SER H H 12.955 -4.333 -20.941 1.00 . A A . 73 SER H 1 1
17 23974 1 1 73 SER HA H 11.644 -1.813 -20.835 1.00 . A A . 73 SER HA 1 1
17 23975 1 1 73 SER HB2 H 13.459 -2.982 -23.000 1.00 . A A . 73 SER HB2 1 1
17 23976 1 1 73 SER HB3 H 13.028 -1.277 -22.834 1.00 . A A . 73 SER HB3 1 1
17 23977 1 1 73 SER HG H 13.923 -1.755 -20.534 1.00 . A A . 73 SER HG 1 1
17 23978 1 1 73 SER N N 12.132 -3.829 -20.765 1.00 . A A . 73 SER N 1 1
17 23979 1 1 73 SER O O 10.883 -3.225 -23.659 1.00 . A A . 73 SER O 1 1
17 23980 1 1 73 SER OG O 14.266 -2.024 -21.396 1.00 . A A . 73 SER OG 1 1
17 23981 1 1 74 LEU C C 8.092 -1.265 -23.472 1.00 . A A . 74 LEU C 1 1
17 23982 1 1 74 LEU CA C 8.245 -2.617 -22.762 1.00 . A A . 74 LEU CA 1 1
17 23983 1 1 74 LEU CB C 7.025 -2.919 -21.836 1.00 . A A . 74 LEU CB 1 1
17 23984 1 1 74 LEU CD1 C 5.891 -4.326 -20.022 1.00 . A A . 74 LEU CD1 1 1
17 23985 1 1 74 LEU CD2 C 7.312 -5.476 -21.799 1.00 . A A . 74 LEU CD2 1 1
17 23986 1 1 74 LEU CG C 7.121 -4.201 -20.946 1.00 . A A . 74 LEU CG 1 1
17 23987 1 1 74 LEU H H 9.427 -2.355 -21.030 1.00 . A A . 74 LEU H 1 1
17 23988 1 1 74 LEU HA H 8.329 -3.397 -23.517 1.00 . A A . 74 LEU HA 1 1
17 23989 1 1 74 LEU HB2 H 6.889 -2.067 -21.180 1.00 . A A . 74 LEU HB2 1 1
17 23990 1 1 74 LEU HB3 H 6.138 -3.006 -22.462 1.00 . A A . 74 LEU HB3 1 1
17 23991 1 1 74 LEU HD11 H 4.987 -4.409 -20.615 1.00 . A A . 74 LEU HD11 1 1
17 23992 1 1 74 LEU HD12 H 5.825 -3.448 -19.391 1.00 . A A . 74 LEU HD12 1 1
17 23993 1 1 74 LEU HD13 H 5.993 -5.201 -19.395 1.00 . A A . 74 LEU HD13 1 1
17 23994 1 1 74 LEU HD21 H 7.324 -6.347 -21.156 1.00 . A A . 74 LEU HD21 1 1
17 23995 1 1 74 LEU HD22 H 8.254 -5.420 -22.326 1.00 . A A . 74 LEU HD22 1 1
17 23996 1 1 74 LEU HD23 H 6.505 -5.568 -22.515 1.00 . A A . 74 LEU HD23 1 1
17 23997 1 1 74 LEU HG H 7.992 -4.110 -20.302 1.00 . A A . 74 LEU HG 1 1
17 23998 1 1 74 LEU N N 9.486 -2.573 -21.984 1.00 . A A . 74 LEU N 1 1
17 23999 1 1 74 LEU O O 7.452 -0.337 -22.949 1.00 . A A . 74 LEU O 1 1
17 24000 1 1 75 SER C C 7.413 0.417 -25.964 1.00 . A A . 75 SER C 1 1
17 24001 1 1 75 SER CA C 8.813 0.076 -25.421 1.00 . A A . 75 SER CA 1 1
17 24002 1 1 75 SER CB C 9.843 -0.058 -26.573 1.00 . A A . 75 SER CB 1 1
17 24003 1 1 75 SER H H 9.231 -1.941 -24.967 1.00 . A A . 75 SER H 1 1
17 24004 1 1 75 SER HA H 9.144 0.878 -24.755 1.00 . A A . 75 SER HA 1 1
17 24005 1 1 75 SER HB2 H 10.820 -0.290 -26.162 1.00 . A A . 75 SER HB2 1 1
17 24006 1 1 75 SER HB3 H 9.541 -0.853 -27.240 1.00 . A A . 75 SER HB3 1 1
17 24007 1 1 75 SER HG H 9.120 1.331 -27.765 1.00 . A A . 75 SER HG 1 1
17 24008 1 1 75 SER N N 8.763 -1.154 -24.633 1.00 . A A . 75 SER N 1 1
17 24009 1 1 75 SER O O 6.947 -0.176 -26.942 1.00 . A A . 75 SER O 1 1
17 24010 1 1 75 SER OG O 9.958 1.147 -27.319 1.00 . A A . 75 SER OG 1 1
17 24011 1 1 76 SER C C 5.697 2.941 -26.811 1.00 . A A . 76 SER C 1 1
17 24012 1 1 76 SER CA C 5.459 1.915 -25.690 1.00 . A A . 76 SER CA 1 1
17 24013 1 1 76 SER CB C 4.756 2.572 -24.478 1.00 . A A . 76 SER CB 1 1
17 24014 1 1 76 SER H H 7.112 1.625 -24.401 1.00 . A A . 76 SER H 1 1
17 24015 1 1 76 SER HA H 4.833 1.114 -26.073 1.00 . A A . 76 SER HA 1 1
17 24016 1 1 76 SER HB2 H 3.872 3.102 -24.805 1.00 . A A . 76 SER HB2 1 1
17 24017 1 1 76 SER HB3 H 4.464 1.802 -23.771 1.00 . A A . 76 SER HB3 1 1
17 24018 1 1 76 SER HG H 6.426 3.610 -24.317 1.00 . A A . 76 SER HG 1 1
17 24019 1 1 76 SER N N 6.737 1.332 -25.256 1.00 . A A . 76 SER N 1 1
17 24020 1 1 76 SER O O 6.828 3.427 -26.994 1.00 . A A . 76 SER O 1 1
17 24021 1 1 76 SER OG O 5.612 3.495 -23.811 1.00 . A A . 76 SER OG 1 1
17 24022 1 1 77 THR C C 4.625 5.689 -28.000 1.00 . A A . 77 THR C 1 1
17 24023 1 1 77 THR CA C 4.662 4.262 -28.619 1.00 . A A . 77 THR CA 1 1
17 24024 1 1 77 THR CB C 3.448 4.058 -29.593 1.00 . A A . 77 THR CB 1 1
17 24025 1 1 77 THR CG2 C 3.516 2.698 -30.319 1.00 . A A . 77 THR CG2 1 1
17 24026 1 1 77 THR H H 3.783 2.797 -27.380 1.00 . A A . 77 THR H 1 1
17 24027 1 1 77 THR HA H 5.584 4.138 -29.180 1.00 . A A . 77 THR HA 1 1
17 24028 1 1 77 THR HB H 3.465 4.847 -30.340 1.00 . A A . 77 THR HB 1 1
17 24029 1 1 77 THR HG1 H 1.486 3.854 -29.442 1.00 . A A . 77 THR HG1 1 1
17 24030 1 1 77 THR HG21 H 2.682 2.608 -31.003 1.00 . A A . 77 THR HG21 1 1
17 24031 1 1 77 THR HG22 H 3.473 1.892 -29.598 1.00 . A A . 77 THR HG22 1 1
17 24032 1 1 77 THR HG23 H 4.447 2.625 -30.874 1.00 . A A . 77 THR HG23 1 1
17 24033 1 1 77 THR N N 4.630 3.253 -27.557 1.00 . A A . 77 THR N 1 1
17 24034 1 1 77 THR O O 4.110 5.853 -26.881 1.00 . A A . 77 THR O 1 1
17 24035 1 1 77 THR OG1 O 2.208 4.143 -28.872 1.00 . A A . 77 THR OG1 1 1
17 24036 1 1 78 PRO C C 3.570 8.578 -28.129 1.00 . A A . 78 PRO C 1 1
17 24037 1 1 78 PRO CA C 5.058 8.153 -28.249 1.00 . A A . 78 PRO CA 1 1
17 24038 1 1 78 PRO CB C 5.783 8.947 -29.365 1.00 . A A . 78 PRO CB 1 1
17 24039 1 1 78 PRO CD C 6.113 6.618 -29.860 1.00 . A A . 78 PRO CD 1 1
17 24040 1 1 78 PRO CG C 6.780 7.978 -29.937 1.00 . A A . 78 PRO CG 1 1
17 24041 1 1 78 PRO HA H 5.554 8.321 -27.295 1.00 . A A . 78 PRO HA 1 1
17 24042 1 1 78 PRO HB2 H 5.068 9.272 -30.126 1.00 . A A . 78 PRO HB2 1 1
17 24043 1 1 78 PRO HB3 H 6.286 9.812 -28.948 1.00 . A A . 78 PRO HB3 1 1
17 24044 1 1 78 PRO HD2 H 5.541 6.414 -30.761 1.00 . A A . 78 PRO HD2 1 1
17 24045 1 1 78 PRO HD3 H 6.854 5.841 -29.706 1.00 . A A . 78 PRO HD3 1 1
17 24046 1 1 78 PRO HG2 H 7.012 8.242 -30.968 1.00 . A A . 78 PRO HG2 1 1
17 24047 1 1 78 PRO HG3 H 7.690 7.981 -29.342 1.00 . A A . 78 PRO HG3 1 1
17 24048 1 1 78 PRO N N 5.213 6.734 -28.677 1.00 . A A . 78 PRO N 1 1
17 24049 1 1 78 PRO O O 2.713 8.073 -28.861 1.00 . A A . 78 PRO O 1 1
17 24050 1 1 79 GLN C C 1.948 11.490 -26.649 1.00 . A A . 79 GLN C 1 1
17 24051 1 1 79 GLN CA C 1.923 9.982 -26.925 1.00 . A A . 79 GLN CA 1 1
17 24052 1 1 79 GLN CB C 1.311 9.206 -25.722 1.00 . A A . 79 GLN CB 1 1
17 24053 1 1 79 GLN CD C -0.706 8.892 -24.127 1.00 . A A . 79 GLN CD 1 1
17 24054 1 1 79 GLN CG C -0.084 9.709 -25.268 1.00 . A A . 79 GLN CG 1 1
17 24055 1 1 79 GLN H H 4.028 9.874 -26.665 1.00 . A A . 79 GLN H 1 1
17 24056 1 1 79 GLN HA H 1.309 9.798 -27.810 1.00 . A A . 79 GLN HA 1 1
17 24057 1 1 79 GLN HB2 H 1.218 8.163 -26.003 1.00 . A A . 79 GLN HB2 1 1
17 24058 1 1 79 GLN HB3 H 1.989 9.276 -24.879 1.00 . A A . 79 GLN HB3 1 1
17 24059 1 1 79 GLN HE21 H -2.532 9.367 -24.738 1.00 . A A . 79 GLN HE21 1 1
17 24060 1 1 79 GLN HE22 H -2.442 8.354 -23.338 1.00 . A A . 79 GLN HE22 1 1
17 24061 1 1 79 GLN HG2 H 0.012 10.736 -24.930 1.00 . A A . 79 GLN HG2 1 1
17 24062 1 1 79 GLN HG3 H -0.755 9.680 -26.121 1.00 . A A . 79 GLN HG3 1 1
17 24063 1 1 79 GLN N N 3.285 9.499 -27.196 1.00 . A A . 79 GLN N 1 1
17 24064 1 1 79 GLN NE2 N -2.026 8.867 -24.060 1.00 . A A . 79 GLN NE2 1 1
17 24065 1 1 79 GLN O O 2.760 11.968 -25.845 1.00 . A A . 79 GLN O 1 1
17 24066 1 1 79 GLN OE1 O -0.006 8.321 -23.291 1.00 . A A . 79 GLN OE1 1 1
17 24067 1 1 80 ALA C C -0.205 13.895 -26.043 1.00 . A A . 80 ALA C 1 1
17 24068 1 1 80 ALA CA C 0.868 13.662 -27.131 1.00 . A A . 80 ALA CA 1 1
17 24069 1 1 80 ALA CB C 0.459 14.326 -28.459 1.00 . A A . 80 ALA CB 1 1
17 24070 1 1 80 ALA H H 0.514 11.776 -28.011 1.00 . A A . 80 ALA H 1 1
17 24071 1 1 80 ALA HA H 1.814 14.097 -26.818 1.00 . A A . 80 ALA HA 1 1
17 24072 1 1 80 ALA HB1 H -0.473 13.900 -28.809 1.00 . A A . 80 ALA HB1 1 1
17 24073 1 1 80 ALA HB2 H 1.228 14.155 -29.200 1.00 . A A . 80 ALA HB2 1 1
17 24074 1 1 80 ALA HB3 H 0.338 15.394 -28.316 1.00 . A A . 80 ALA HB3 1 1
17 24075 1 1 80 ALA N N 1.062 12.224 -27.335 1.00 . A A . 80 ALA N 1 1
17 24076 1 1 80 ALA O O -1.315 13.352 -26.162 1.00 . A A . 80 ALA O 1 1
17 24077 1 1 81 PRO C C -2.021 15.926 -24.634 1.00 . A A . 81 PRO C 1 1
17 24078 1 1 81 PRO CA C -0.895 15.110 -23.964 1.00 . A A . 81 PRO CA 1 1
17 24079 1 1 81 PRO CB C -0.078 15.983 -22.974 1.00 . A A . 81 PRO CB 1 1
17 24080 1 1 81 PRO CD C 1.493 15.052 -24.528 1.00 . A A . 81 PRO CD 1 1
17 24081 1 1 81 PRO CG C 1.324 15.464 -23.077 1.00 . A A . 81 PRO CG 1 1
17 24082 1 1 81 PRO HA H -1.327 14.265 -23.433 1.00 . A A . 81 PRO HA 1 1
17 24083 1 1 81 PRO HB2 H -0.128 17.036 -23.263 1.00 . A A . 81 PRO HB2 1 1
17 24084 1 1 81 PRO HB3 H -0.450 15.865 -21.965 1.00 . A A . 81 PRO HB3 1 1
17 24085 1 1 81 PRO HD2 H 1.844 15.891 -25.125 1.00 . A A . 81 PRO HD2 1 1
17 24086 1 1 81 PRO HD3 H 2.183 14.220 -24.611 1.00 . A A . 81 PRO HD3 1 1
17 24087 1 1 81 PRO HG2 H 2.032 16.243 -22.803 1.00 . A A . 81 PRO HG2 1 1
17 24088 1 1 81 PRO HG3 H 1.455 14.601 -22.432 1.00 . A A . 81 PRO HG3 1 1
17 24089 1 1 81 PRO N N 0.119 14.646 -24.942 1.00 . A A . 81 PRO N 1 1
17 24090 1 1 81 PRO O O -1.789 17.043 -25.111 1.00 . A A . 81 PRO O 1 1
17 24091 1 1 82 VAL C C -4.851 17.143 -24.325 1.00 . A A . 82 VAL C 1 1
17 24092 1 1 82 VAL CA C -4.430 15.975 -25.252 1.00 . A A . 82 VAL CA 1 1
17 24093 1 1 82 VAL CB C -5.627 14.952 -25.454 1.00 . A A . 82 VAL CB 1 1
17 24094 1 1 82 VAL CG1 C -6.216 14.418 -24.122 1.00 . A A . 82 VAL CG1 1 1
17 24095 1 1 82 VAL CG2 C -6.748 15.552 -26.340 1.00 . A A . 82 VAL CG2 1 1
17 24096 1 1 82 VAL H H -3.271 14.374 -24.449 1.00 . A A . 82 VAL H 1 1
17 24097 1 1 82 VAL HA H -4.167 16.380 -26.229 1.00 . A A . 82 VAL HA 1 1
17 24098 1 1 82 VAL HB H -5.227 14.094 -25.985 1.00 . A A . 82 VAL HB 1 1
17 24099 1 1 82 VAL HG11 H -6.615 15.242 -23.542 1.00 . A A . 82 VAL HG11 1 1
17 24100 1 1 82 VAL HG12 H -5.447 13.922 -23.545 1.00 . A A . 82 VAL HG12 1 1
17 24101 1 1 82 VAL HG13 H -7.009 13.714 -24.330 1.00 . A A . 82 VAL HG13 1 1
17 24102 1 1 82 VAL HG21 H -7.535 14.819 -26.487 1.00 . A A . 82 VAL HG21 1 1
17 24103 1 1 82 VAL HG22 H -6.343 15.835 -27.302 1.00 . A A . 82 VAL HG22 1 1
17 24104 1 1 82 VAL HG23 H -7.168 16.430 -25.859 1.00 . A A . 82 VAL HG23 1 1
17 24105 1 1 82 VAL N N -3.217 15.311 -24.724 1.00 . A A . 82 VAL N 1 1
17 24106 1 1 82 VAL O O -4.808 17.005 -23.090 1.00 . A A . 82 VAL O 1 1
17 24107 1 1 83 SER C C -6.286 20.520 -25.145 1.00 . A A . 83 SER C 1 1
17 24108 1 1 83 SER CA C -5.633 19.499 -24.186 1.00 . A A . 83 SER CA 1 1
17 24109 1 1 83 SER CB C -4.430 20.124 -23.410 1.00 . A A . 83 SER CB 1 1
17 24110 1 1 83 SER H H -5.187 18.332 -25.906 1.00 . A A . 83 SER H 1 1
17 24111 1 1 83 SER HA H -6.385 19.187 -23.463 1.00 . A A . 83 SER HA 1 1
17 24112 1 1 83 SER HB2 H -4.735 21.039 -22.930 1.00 . A A . 83 SER HB2 1 1
17 24113 1 1 83 SER HB3 H -4.090 19.425 -22.656 1.00 . A A . 83 SER HB3 1 1
17 24114 1 1 83 SER HG H -3.589 21.090 -24.907 1.00 . A A . 83 SER HG 1 1
17 24115 1 1 83 SER N N -5.212 18.294 -24.927 1.00 . A A . 83 SER N 1 1
17 24116 1 1 83 SER O O -5.614 21.419 -25.670 1.00 . A A . 83 SER O 1 1
17 24117 1 1 83 SER OG O -3.336 20.408 -24.271 1.00 . A A . 83 SER OG 1 1
17 24118 1 1 84 LYS C C -8.899 22.429 -25.499 1.00 . A A . 84 LYS C 1 1
17 24119 1 1 84 LYS CA C -8.363 21.227 -26.293 1.00 . A A . 84 LYS CA 1 1
17 24120 1 1 84 LYS CB C -9.530 20.455 -26.967 1.00 . A A . 84 LYS CB 1 1
17 24121 1 1 84 LYS CD C -11.548 20.510 -28.588 1.00 . A A . 84 LYS CD 1 1
17 24122 1 1 84 LYS CE C -11.146 19.185 -29.263 1.00 . A A . 84 LYS CE 1 1
17 24123 1 1 84 LYS CG C -10.337 21.285 -28.007 1.00 . A A . 84 LYS CG 1 1
17 24124 1 1 84 LYS H H -8.058 19.590 -24.983 1.00 . A A . 84 LYS H 1 1
17 24125 1 1 84 LYS HA H -7.693 21.582 -27.074 1.00 . A A . 84 LYS HA 1 1
17 24126 1 1 84 LYS HB2 H -9.117 19.589 -27.476 1.00 . A A . 84 LYS HB2 1 1
17 24127 1 1 84 LYS HB3 H -10.213 20.110 -26.199 1.00 . A A . 84 LYS HB3 1 1
17 24128 1 1 84 LYS HD2 H -12.240 20.290 -27.782 1.00 . A A . 84 LYS HD2 1 1
17 24129 1 1 84 LYS HD3 H -12.050 21.138 -29.318 1.00 . A A . 84 LYS HD3 1 1
17 24130 1 1 84 LYS HE2 H -10.473 19.399 -30.089 1.00 . A A . 84 LYS HE2 1 1
17 24131 1 1 84 LYS HE3 H -10.629 18.562 -28.543 1.00 . A A . 84 LYS HE3 1 1
17 24132 1 1 84 LYS HG2 H -10.701 22.186 -27.526 1.00 . A A . 84 LYS HG2 1 1
17 24133 1 1 84 LYS HG3 H -9.675 21.566 -28.821 1.00 . A A . 84 LYS HG3 1 1
17 24134 1 1 84 LYS HZ1 H -12.020 17.517 -30.173 1.00 . A A . 84 LYS HZ1 1 1
17 24135 1 1 84 LYS HZ2 H -12.780 18.977 -30.549 1.00 . A A . 84 LYS HZ2 1 1
17 24136 1 1 84 LYS HZ3 H -13.009 18.277 -29.032 1.00 . A A . 84 LYS HZ3 1 1
17 24137 1 1 84 LYS N N -7.595 20.341 -25.408 1.00 . A A . 84 LYS N 1 1
17 24138 1 1 84 LYS NZ N -12.319 18.437 -29.790 1.00 . A A . 84 LYS NZ 1 1
17 24139 1 1 84 LYS O O -9.795 22.282 -24.657 1.00 . A A . 84 LYS O 1 1
17 24140 1 1 85 ARG C C -10.081 25.269 -25.955 1.00 . A A . 85 ARG C 1 1
17 24141 1 1 85 ARG CA C -8.798 24.870 -25.202 1.00 . A A . 85 ARG CA 1 1
17 24142 1 1 85 ARG CB C -7.714 25.971 -25.332 1.00 . A A . 85 ARG CB 1 1
17 24143 1 1 85 ARG CD C -7.053 28.434 -25.037 1.00 . A A . 85 ARG CD 1 1
17 24144 1 1 85 ARG CG C -8.153 27.376 -24.841 1.00 . A A . 85 ARG CG 1 1
17 24145 1 1 85 ARG CZ C -4.584 27.994 -24.800 1.00 . A A . 85 ARG CZ 1 1
17 24146 1 1 85 ARG H H -7.502 23.614 -26.306 1.00 . A A . 85 ARG H 1 1
17 24147 1 1 85 ARG HA H -9.029 24.728 -24.149 1.00 . A A . 85 ARG HA 1 1
17 24148 1 1 85 ARG HB2 H -6.849 25.664 -24.753 1.00 . A A . 85 ARG HB2 1 1
17 24149 1 1 85 ARG HB3 H -7.420 26.047 -26.374 1.00 . A A . 85 ARG HB3 1 1
17 24150 1 1 85 ARG HD2 H -6.817 28.501 -26.094 1.00 . A A . 85 ARG HD2 1 1
17 24151 1 1 85 ARG HD3 H -7.421 29.396 -24.699 1.00 . A A . 85 ARG HD3 1 1
17 24152 1 1 85 ARG HE H -5.930 27.952 -23.310 1.00 . A A . 85 ARG HE 1 1
17 24153 1 1 85 ARG HG2 H -9.032 27.683 -25.397 1.00 . A A . 85 ARG HG2 1 1
17 24154 1 1 85 ARG HG3 H -8.404 27.319 -23.787 1.00 . A A . 85 ARG HG3 1 1
17 24155 1 1 85 ARG HH11 H -5.136 28.401 -26.716 1.00 . A A . 85 ARG HH11 1 1
17 24156 1 1 85 ARG HH12 H -3.444 28.087 -26.488 1.00 . A A . 85 ARG HH12 1 1
17 24157 1 1 85 ARG HH21 H -3.720 27.564 -23.016 1.00 . A A . 85 ARG HH21 1 1
17 24158 1 1 85 ARG HH22 H -2.635 27.614 -24.373 1.00 . A A . 85 ARG HH22 1 1
17 24159 1 1 85 ARG N N -8.302 23.602 -25.742 1.00 . A A . 85 ARG N 1 1
17 24160 1 1 85 ARG NE N -5.821 28.106 -24.276 1.00 . A A . 85 ARG NE 1 1
17 24161 1 1 85 ARG NH1 N -4.370 28.178 -26.105 1.00 . A A . 85 ARG NH1 1 1
17 24162 1 1 85 ARG NH2 N -3.565 27.699 -23.998 1.00 . A A . 85 ARG NH2 1 1
17 24163 1 1 85 ARG O O -10.022 25.740 -27.101 1.00 . A A . 85 ARG O 1 1
17 24164 1 1 86 ARG C C -12.618 26.969 -25.546 1.00 . A A . 86 ARG C 1 1
17 24165 1 1 86 ARG CA C -12.532 25.459 -25.810 1.00 . A A . 86 ARG CA 1 1
17 24166 1 1 86 ARG CB C -13.709 24.716 -25.107 1.00 . A A . 86 ARG CB 1 1
17 24167 1 1 86 ARG CD C -16.253 24.603 -24.632 1.00 . A A . 86 ARG CD 1 1
17 24168 1 1 86 ARG CG C -15.115 25.318 -25.386 1.00 . A A . 86 ARG CG 1 1
17 24169 1 1 86 ARG CZ C -18.723 24.818 -25.050 1.00 . A A . 86 ARG CZ 1 1
17 24170 1 1 86 ARG H H -11.198 24.424 -24.526 1.00 . A A . 86 ARG H 1 1
17 24171 1 1 86 ARG HA H -12.584 25.272 -26.880 1.00 . A A . 86 ARG HA 1 1
17 24172 1 1 86 ARG HB2 H -13.713 23.682 -25.436 1.00 . A A . 86 ARG HB2 1 1
17 24173 1 1 86 ARG HB3 H -13.541 24.738 -24.038 1.00 . A A . 86 ARG HB3 1 1
17 24174 1 1 86 ARG HD2 H -16.380 23.603 -25.042 1.00 . A A . 86 ARG HD2 1 1
17 24175 1 1 86 ARG HD3 H -15.990 24.524 -23.584 1.00 . A A . 86 ARG HD3 1 1
17 24176 1 1 86 ARG HE H -17.488 26.318 -24.565 1.00 . A A . 86 ARG HE 1 1
17 24177 1 1 86 ARG HG2 H -15.113 26.359 -25.086 1.00 . A A . 86 ARG HG2 1 1
17 24178 1 1 86 ARG HG3 H -15.317 25.266 -26.455 1.00 . A A . 86 ARG HG3 1 1
17 24179 1 1 86 ARG HH11 H -18.061 22.912 -25.261 1.00 . A A . 86 ARG HH11 1 1
17 24180 1 1 86 ARG HH12 H -19.761 23.135 -25.527 1.00 . A A . 86 ARG HH12 1 1
17 24181 1 1 86 ARG HH21 H -19.702 26.589 -24.892 1.00 . A A . 86 ARG HH21 1 1
17 24182 1 1 86 ARG HH22 H -20.691 25.220 -25.325 1.00 . A A . 86 ARG HH22 1 1
17 24183 1 1 86 ARG N N -11.231 24.979 -25.334 1.00 . A A . 86 ARG N 1 1
17 24184 1 1 86 ARG NE N -17.530 25.349 -24.742 1.00 . A A . 86 ARG NE 1 1
17 24185 1 1 86 ARG NH1 N -18.858 23.518 -25.297 1.00 . A A . 86 ARG NH1 1 1
17 24186 1 1 86 ARG NH2 N -19.792 25.603 -25.092 1.00 . A A . 86 ARG NH2 1 1
17 24187 1 1 86 ARG O O -12.557 27.407 -24.382 1.00 . A A . 86 ARG O 1 1
17 24188 1 1 87 ALA C C -14.453 29.338 -26.071 1.00 . A A . 87 ALA C 1 1
17 24189 1 1 87 ALA CA C -13.011 29.178 -26.578 1.00 . A A . 87 ALA CA 1 1
17 24190 1 1 87 ALA CB C -12.812 29.832 -27.963 1.00 . A A . 87 ALA CB 1 1
17 24191 1 1 87 ALA H H -12.563 27.334 -27.509 1.00 . A A . 87 ALA H 1 1
17 24192 1 1 87 ALA HA H -12.320 29.648 -25.872 1.00 . A A . 87 ALA HA 1 1
17 24193 1 1 87 ALA HB1 H -11.781 29.714 -28.271 1.00 . A A . 87 ALA HB1 1 1
17 24194 1 1 87 ALA HB2 H -13.047 30.887 -27.912 1.00 . A A . 87 ALA HB2 1 1
17 24195 1 1 87 ALA HB3 H -13.459 29.357 -28.692 1.00 . A A . 87 ALA HB3 1 1
17 24196 1 1 87 ALA N N -12.705 27.745 -26.637 1.00 . A A . 87 ALA N 1 1
17 24197 1 1 87 ALA O O -15.412 29.035 -26.797 1.00 . A A . 87 ALA O 1 1
17 24198 1 1 88 ALA C C -16.804 30.864 -24.762 1.00 . A A . 88 ALA C 1 1
17 24199 1 1 88 ALA CA C -15.851 29.861 -24.070 1.00 . A A . 88 ALA CA 1 1
17 24200 1 1 88 ALA CB C -15.604 30.258 -22.593 1.00 . A A . 88 ALA CB 1 1
17 24201 1 1 88 ALA H H -13.754 30.009 -24.322 1.00 . A A . 88 ALA H 1 1
17 24202 1 1 88 ALA HA H -16.302 28.869 -24.069 1.00 . A A . 88 ALA HA 1 1
17 24203 1 1 88 ALA HB1 H -16.553 30.296 -22.061 1.00 . A A . 88 ALA HB1 1 1
17 24204 1 1 88 ALA HB2 H -15.136 31.230 -22.550 1.00 . A A . 88 ALA HB2 1 1
17 24205 1 1 88 ALA HB3 H -14.956 29.530 -22.118 1.00 . A A . 88 ALA HB3 1 1
17 24206 1 1 88 ALA N N -14.568 29.762 -24.796 1.00 . A A . 88 ALA N 1 1
17 24207 1 1 88 ALA O O -16.546 32.072 -24.699 1.00 . A A . 88 ALA O 1 1
17 24208 1 1 88 ALA OXT O -17.790 30.444 -25.387 1.00 . A A . 88 ALA OXT 1 1
18 24209 1 1 1 ILE C C -16.819 12.217 27.937 1.00 . A A . 1 ILE C 1 1
18 24210 1 1 1 ILE CA C -18.234 11.646 27.732 1.00 . A A . 1 ILE CA 1 1
18 24211 1 1 1 ILE CB C -18.293 10.737 26.440 1.00 . A A . 1 ILE CB 1 1
18 24212 1 1 1 ILE CD1 C -17.953 10.733 23.848 1.00 . A A . 1 ILE CD1 1 1
18 24213 1 1 1 ILE CG1 C -17.930 11.542 25.143 1.00 . A A . 1 ILE CG1 1 1
18 24214 1 1 1 ILE CG2 C -19.689 10.080 26.306 1.00 . A A . 1 ILE CG2 1 1
18 24215 1 1 1 ILE H1 H -20.165 12.383 27.501 1.00 . A A . 1 ILE H1 1 1
18 24216 1 1 1 ILE H2 H -18.970 13.398 26.876 1.00 . A A . 1 ILE H2 1 1
18 24217 1 1 1 ILE H3 H -19.205 13.299 28.545 1.00 . A A . 1 ILE H3 1 1
18 24218 1 1 1 ILE HA H -18.489 11.039 28.596 1.00 . A A . 1 ILE HA 1 1
18 24219 1 1 1 ILE HB H -17.567 9.933 26.568 1.00 . A A . 1 ILE HB 1 1
18 24220 1 1 1 ILE HD11 H -17.650 11.365 23.029 1.00 . A A . 1 ILE HD11 1 1
18 24221 1 1 1 ILE HD12 H -18.953 10.362 23.662 1.00 . A A . 1 ILE HD12 1 1
18 24222 1 1 1 ILE HD13 H -17.268 9.897 23.925 1.00 . A A . 1 ILE HD13 1 1
18 24223 1 1 1 ILE HG12 H -18.623 12.361 25.024 1.00 . A A . 1 ILE HG12 1 1
18 24224 1 1 1 ILE HG13 H -16.929 11.948 25.249 1.00 . A A . 1 ILE HG13 1 1
18 24225 1 1 1 ILE HG21 H -19.705 9.436 25.437 1.00 . A A . 1 ILE HG21 1 1
18 24226 1 1 1 ILE HG22 H -20.450 10.847 26.192 1.00 . A A . 1 ILE HG22 1 1
18 24227 1 1 1 ILE HG23 H -19.909 9.493 27.189 1.00 . A A . 1 ILE HG23 1 1
18 24228 1 1 1 ILE N N -19.211 12.756 27.659 1.00 . A A . 1 ILE N 1 1
18 24229 1 1 1 ILE O O -16.553 13.372 27.586 1.00 . A A . 1 ILE O 1 1
18 24230 1 1 2 LEU C C -13.665 11.807 27.514 1.00 . A A . 2 LEU C 1 1
18 24231 1 1 2 LEU CA C -14.522 11.827 28.799 1.00 . A A . 2 LEU CA 1 1
18 24232 1 1 2 LEU CB C -13.879 10.944 29.922 1.00 . A A . 2 LEU CB 1 1
18 24233 1 1 2 LEU CD1 C -15.789 11.073 31.677 1.00 . A A . 2 LEU CD1 1 1
18 24234 1 1 2 LEU CD2 C -13.420 10.501 32.419 1.00 . A A . 2 LEU CD2 1 1
18 24235 1 1 2 LEU CG C -14.284 11.286 31.406 1.00 . A A . 2 LEU CG 1 1
18 24236 1 1 2 LEU H H -16.193 10.510 28.782 1.00 . A A . 2 LEU H 1 1
18 24237 1 1 2 LEU HA H -14.553 12.853 29.156 1.00 . A A . 2 LEU HA 1 1
18 24238 1 1 2 LEU HB2 H -14.141 9.908 29.726 1.00 . A A . 2 LEU HB2 1 1
18 24239 1 1 2 LEU HB3 H -12.798 11.029 29.846 1.00 . A A . 2 LEU HB3 1 1
18 24240 1 1 2 LEU HD11 H -16.364 11.701 31.012 1.00 . A A . 2 LEU HD11 1 1
18 24241 1 1 2 LEU HD12 H -16.019 11.335 32.701 1.00 . A A . 2 LEU HD12 1 1
18 24242 1 1 2 LEU HD13 H -16.048 10.035 31.506 1.00 . A A . 2 LEU HD13 1 1
18 24243 1 1 2 LEU HD21 H -13.699 10.774 33.431 1.00 . A A . 2 LEU HD21 1 1
18 24244 1 1 2 LEU HD22 H -12.377 10.742 32.267 1.00 . A A . 2 LEU HD22 1 1
18 24245 1 1 2 LEU HD23 H -13.564 9.435 32.283 1.00 . A A . 2 LEU HD23 1 1
18 24246 1 1 2 LEU HG H -14.089 12.339 31.577 1.00 . A A . 2 LEU HG 1 1
18 24247 1 1 2 LEU N N -15.918 11.412 28.525 1.00 . A A . 2 LEU N 1 1
18 24248 1 1 2 LEU O O -12.550 12.343 27.507 1.00 . A A . 2 LEU O 1 1
18 24249 1 1 3 GLU C C -13.698 12.586 24.479 1.00 . A A . 3 GLU C 1 1
18 24250 1 1 3 GLU CA C -13.556 11.189 25.111 1.00 . A A . 3 GLU CA 1 1
18 24251 1 1 3 GLU CB C -14.179 10.110 24.172 1.00 . A A . 3 GLU CB 1 1
18 24252 1 1 3 GLU CD C -15.116 8.312 25.807 1.00 . A A . 3 GLU CD 1 1
18 24253 1 1 3 GLU CG C -14.111 8.641 24.683 1.00 . A A . 3 GLU CG 1 1
18 24254 1 1 3 GLU H H -15.047 10.729 26.538 1.00 . A A . 3 GLU H 1 1
18 24255 1 1 3 GLU HA H -12.496 10.969 25.248 1.00 . A A . 3 GLU HA 1 1
18 24256 1 1 3 GLU HB2 H -15.222 10.361 24.012 1.00 . A A . 3 GLU HB2 1 1
18 24257 1 1 3 GLU HB3 H -13.671 10.154 23.212 1.00 . A A . 3 GLU HB3 1 1
18 24258 1 1 3 GLU HG2 H -14.301 7.975 23.843 1.00 . A A . 3 GLU HG2 1 1
18 24259 1 1 3 GLU HG3 H -13.103 8.454 25.044 1.00 . A A . 3 GLU HG3 1 1
18 24260 1 1 3 GLU N N -14.195 11.193 26.437 1.00 . A A . 3 GLU N 1 1
18 24261 1 1 3 GLU O O -14.720 13.261 24.659 1.00 . A A . 3 GLU O 1 1
18 24262 1 1 3 GLU OE1 O -16.276 7.985 25.499 1.00 . A A . 3 GLU OE1 1 1
18 24263 1 1 3 GLU OE2 O -14.756 8.397 27.000 1.00 . A A . 3 GLU OE2 1 1
18 24264 1 1 4 ALA C C -11.848 14.322 21.817 1.00 . A A . 4 ALA C 1 1
18 24265 1 1 4 ALA CA C -12.566 14.351 23.176 1.00 . A A . 4 ALA CA 1 1
18 24266 1 1 4 ALA CB C -11.834 15.251 24.190 1.00 . A A . 4 ALA CB 1 1
18 24267 1 1 4 ALA H H -11.968 12.352 23.513 1.00 . A A . 4 ALA H 1 1
18 24268 1 1 4 ALA HA H -13.567 14.752 23.023 1.00 . A A . 4 ALA HA 1 1
18 24269 1 1 4 ALA HB1 H -12.375 15.263 25.130 1.00 . A A . 4 ALA HB1 1 1
18 24270 1 1 4 ALA HB2 H -11.776 16.264 23.806 1.00 . A A . 4 ALA HB2 1 1
18 24271 1 1 4 ALA HB3 H -10.831 14.878 24.363 1.00 . A A . 4 ALA HB3 1 1
18 24272 1 1 4 ALA N N -12.677 12.993 23.724 1.00 . A A . 4 ALA N 1 1
18 24273 1 1 4 ALA O O -11.496 13.241 21.313 1.00 . A A . 4 ALA O 1 1
18 24274 1 1 5 HIS C C -9.485 15.329 20.027 1.00 . A A . 5 HIS C 1 1
18 24275 1 1 5 HIS CA C -10.983 15.679 19.923 1.00 . A A . 5 HIS CA 1 1
18 24276 1 1 5 HIS CB C -11.182 17.118 19.383 1.00 . A A . 5 HIS CB 1 1
18 24277 1 1 5 HIS CD2 C -13.171 16.950 17.723 1.00 . A A . 5 HIS CD2 1 1
18 24278 1 1 5 HIS CE1 C -14.567 18.293 18.733 1.00 . A A . 5 HIS CE1 1 1
18 24279 1 1 5 HIS CG C -12.559 17.399 18.844 1.00 . A A . 5 HIS CG 1 1
18 24280 1 1 5 HIS H H -11.958 16.321 21.691 1.00 . A A . 5 HIS H 1 1
18 24281 1 1 5 HIS HA H -11.453 14.984 19.229 1.00 . A A . 5 HIS HA 1 1
18 24282 1 1 5 HIS HB2 H -10.989 17.827 20.175 1.00 . A A . 5 HIS HB2 1 1
18 24283 1 1 5 HIS HB3 H -10.480 17.303 18.577 1.00 . A A . 5 HIS HB3 1 1
18 24284 1 1 5 HIS HD1 H -13.330 18.718 20.303 1.00 . A A . 5 HIS HD1 1 1
18 24285 1 1 5 HIS HD2 H -12.757 16.267 16.998 1.00 . A A . 5 HIS HD2 1 1
18 24286 1 1 5 HIS HE1 H -15.445 18.875 18.963 1.00 . A A . 5 HIS HE1 1 1
18 24287 1 1 5 HIS HE2 H -15.111 17.300 17.029 1.00 . A A . 5 HIS HE2 1 1
18 24288 1 1 5 HIS N N -11.651 15.517 21.226 1.00 . A A . 5 HIS N 1 1
18 24289 1 1 5 HIS ND1 N -13.470 18.230 19.460 1.00 . A A . 5 HIS ND1 1 1
18 24290 1 1 5 HIS NE2 N -14.410 17.522 17.679 1.00 . A A . 5 HIS NE2 1 1
18 24291 1 1 5 HIS O O -8.774 15.836 20.900 1.00 . A A . 5 HIS O 1 1
18 24292 1 1 6 TYR C C -6.991 14.481 17.761 1.00 . A A . 6 TYR C 1 1
18 24293 1 1 6 TYR CA C -7.660 13.938 19.042 1.00 . A A . 6 TYR CA 1 1
18 24294 1 1 6 TYR CB C -7.651 12.374 19.075 1.00 . A A . 6 TYR CB 1 1
18 24295 1 1 6 TYR CD1 C -9.851 11.566 18.017 1.00 . A A . 6 TYR CD1 1 1
18 24296 1 1 6 TYR CD2 C -7.817 11.151 16.815 1.00 . A A . 6 TYR CD2 1 1
18 24297 1 1 6 TYR CE1 C -10.573 10.959 17.006 1.00 . A A . 6 TYR CE1 1 1
18 24298 1 1 6 TYR CE2 C -8.536 10.546 15.803 1.00 . A A . 6 TYR CE2 1 1
18 24299 1 1 6 TYR CG C -8.455 11.680 17.947 1.00 . A A . 6 TYR CG 1 1
18 24300 1 1 6 TYR CZ C -9.913 10.452 15.904 1.00 . A A . 6 TYR CZ 1 1
18 24301 1 1 6 TYR H H -9.692 14.098 18.471 1.00 . A A . 6 TYR H 1 1
18 24302 1 1 6 TYR HA H -7.108 14.307 19.908 1.00 . A A . 6 TYR HA 1 1
18 24303 1 1 6 TYR HB2 H -6.625 12.026 19.022 1.00 . A A . 6 TYR HB2 1 1
18 24304 1 1 6 TYR HB3 H -8.065 12.048 20.025 1.00 . A A . 6 TYR HB3 1 1
18 24305 1 1 6 TYR HD1 H -10.370 11.968 18.880 1.00 . A A . 6 TYR HD1 1 1
18 24306 1 1 6 TYR HD2 H -6.737 11.224 16.734 1.00 . A A . 6 TYR HD2 1 1
18 24307 1 1 6 TYR HE1 H -11.651 10.891 17.083 1.00 . A A . 6 TYR HE1 1 1
18 24308 1 1 6 TYR HE2 H -8.020 10.150 14.940 1.00 . A A . 6 TYR HE2 1 1
18 24309 1 1 6 TYR HH H -10.206 9.019 14.659 1.00 . A A . 6 TYR HH 1 1
18 24310 1 1 6 TYR N N -9.046 14.438 19.126 1.00 . A A . 6 TYR N 1 1
18 24311 1 1 6 TYR O O -7.556 14.381 16.670 1.00 . A A . 6 TYR O 1 1
18 24312 1 1 6 TYR OH O -10.629 9.848 14.898 1.00 . A A . 6 TYR OH 1 1
18 24313 1 1 7 THR C C -4.120 14.597 16.152 1.00 . A A . 7 THR C 1 1
18 24314 1 1 7 THR CA C -5.043 15.660 16.787 1.00 . A A . 7 THR CA 1 1
18 24315 1 1 7 THR CB C -4.216 16.894 17.292 1.00 . A A . 7 THR CB 1 1
18 24316 1 1 7 THR CG2 C -5.108 18.133 17.495 1.00 . A A . 7 THR CG2 1 1
18 24317 1 1 7 THR H H -5.404 15.110 18.801 1.00 . A A . 7 THR H 1 1
18 24318 1 1 7 THR HA H -5.750 16.008 16.033 1.00 . A A . 7 THR HA 1 1
18 24319 1 1 7 THR HB H -3.455 17.139 16.553 1.00 . A A . 7 THR HB 1 1
18 24320 1 1 7 THR HG1 H -3.190 17.365 18.916 1.00 . A A . 7 THR HG1 1 1
18 24321 1 1 7 THR HG21 H -5.588 18.398 16.560 1.00 . A A . 7 THR HG21 1 1
18 24322 1 1 7 THR HG22 H -4.507 18.970 17.832 1.00 . A A . 7 THR HG22 1 1
18 24323 1 1 7 THR HG23 H -5.866 17.918 18.238 1.00 . A A . 7 THR HG23 1 1
18 24324 1 1 7 THR N N -5.802 15.072 17.905 1.00 . A A . 7 THR N 1 1
18 24325 1 1 7 THR O O -3.181 14.120 16.797 1.00 . A A . 7 THR O 1 1
18 24326 1 1 7 THR OG1 O -3.557 16.566 18.528 1.00 . A A . 7 THR OG1 1 1
18 24327 1 1 8 ASN C C -2.548 13.849 13.297 1.00 . A A . 8 ASN C 1 1
18 24328 1 1 8 ASN CA C -3.630 13.172 14.170 1.00 . A A . 8 ASN CA 1 1
18 24329 1 1 8 ASN CB C -4.580 12.263 13.331 1.00 . A A . 8 ASN CB 1 1
18 24330 1 1 8 ASN CG C -3.885 11.047 12.699 1.00 . A A . 8 ASN CG 1 1
18 24331 1 1 8 ASN H H -5.162 14.632 14.432 1.00 . A A . 8 ASN H 1 1
18 24332 1 1 8 ASN HA H -3.126 12.552 14.911 1.00 . A A . 8 ASN HA 1 1
18 24333 1 1 8 ASN HB2 H -5.359 11.889 13.982 1.00 . A A . 8 ASN HB2 1 1
18 24334 1 1 8 ASN HB3 H -5.040 12.845 12.544 1.00 . A A . 8 ASN HB3 1 1
18 24335 1 1 8 ASN HD21 H -5.099 11.106 11.125 1.00 . A A . 8 ASN HD21 1 1
18 24336 1 1 8 ASN HD22 H -3.928 9.835 11.131 1.00 . A A . 8 ASN HD22 1 1
18 24337 1 1 8 ASN N N -4.412 14.206 14.892 1.00 . A A . 8 ASN N 1 1
18 24338 1 1 8 ASN ND2 N -4.346 10.623 11.531 1.00 . A A . 8 ASN ND2 1 1
18 24339 1 1 8 ASN O O -1.352 13.617 13.509 1.00 . A A . 8 ASN O 1 1
18 24340 1 1 8 ASN OD1 O -2.940 10.490 13.251 1.00 . A A . 8 ASN OD1 1 1
18 24341 1 1 9 LEU C C -1.027 14.718 10.741 1.00 . A A . 9 LEU C 1 1
18 24342 1 1 9 LEU CA C -2.117 15.542 11.471 1.00 . A A . 9 LEU CA 1 1
18 24343 1 1 9 LEU CB C -1.497 16.760 12.248 1.00 . A A . 9 LEU CB 1 1
18 24344 1 1 9 LEU CD1 C -3.046 18.521 11.219 1.00 . A A . 9 LEU CD1 1 1
18 24345 1 1 9 LEU CD2 C -3.519 17.664 13.570 1.00 . A A . 9 LEU CD2 1 1
18 24346 1 1 9 LEU CG C -2.433 17.984 12.526 1.00 . A A . 9 LEU CG 1 1
18 24347 1 1 9 LEU H H -3.951 14.755 12.183 1.00 . A A . 9 LEU H 1 1
18 24348 1 1 9 LEU HA H -2.774 15.936 10.702 1.00 . A A . 9 LEU HA 1 1
18 24349 1 1 9 LEU HB2 H -1.131 16.395 13.197 1.00 . A A . 9 LEU HB2 1 1
18 24350 1 1 9 LEU HB3 H -0.638 17.125 11.686 1.00 . A A . 9 LEU HB3 1 1
18 24351 1 1 9 LEU HD11 H -2.253 18.806 10.538 1.00 . A A . 9 LEU HD11 1 1
18 24352 1 1 9 LEU HD12 H -3.657 19.386 11.430 1.00 . A A . 9 LEU HD12 1 1
18 24353 1 1 9 LEU HD13 H -3.657 17.755 10.752 1.00 . A A . 9 LEU HD13 1 1
18 24354 1 1 9 LEU HD21 H -4.175 16.890 13.196 1.00 . A A . 9 LEU HD21 1 1
18 24355 1 1 9 LEU HD22 H -4.098 18.553 13.778 1.00 . A A . 9 LEU HD22 1 1
18 24356 1 1 9 LEU HD23 H -3.053 17.325 14.484 1.00 . A A . 9 LEU HD23 1 1
18 24357 1 1 9 LEU HG H -1.827 18.789 12.937 1.00 . A A . 9 LEU HG 1 1
18 24358 1 1 9 LEU N N -2.990 14.700 12.336 1.00 . A A . 9 LEU N 1 1
18 24359 1 1 9 LEU O O 0.169 14.874 11.002 1.00 . A A . 9 LEU O 1 1
18 24360 1 1 10 LYS C C -1.418 12.400 7.840 1.00 . A A . 10 LYS C 1 1
18 24361 1 1 10 LYS CA C -0.598 12.982 9.007 1.00 . A A . 10 LYS CA 1 1
18 24362 1 1 10 LYS CB C 0.056 11.842 9.860 1.00 . A A . 10 LYS CB 1 1
18 24363 1 1 10 LYS CD C -0.232 9.690 11.258 1.00 . A A . 10 LYS CD 1 1
18 24364 1 1 10 LYS CE C 0.644 10.213 12.411 1.00 . A A . 10 LYS CE 1 1
18 24365 1 1 10 LYS CG C -0.934 10.823 10.468 1.00 . A A . 10 LYS CG 1 1
18 24366 1 1 10 LYS H H -2.443 13.738 9.725 1.00 . A A . 10 LYS H 1 1
18 24367 1 1 10 LYS HA H 0.185 13.610 8.591 1.00 . A A . 10 LYS HA 1 1
18 24368 1 1 10 LYS HB2 H 0.771 11.305 9.245 1.00 . A A . 10 LYS HB2 1 1
18 24369 1 1 10 LYS HB3 H 0.601 12.309 10.676 1.00 . A A . 10 LYS HB3 1 1
18 24370 1 1 10 LYS HD2 H -0.994 9.037 11.672 1.00 . A A . 10 LYS HD2 1 1
18 24371 1 1 10 LYS HD3 H 0.386 9.114 10.574 1.00 . A A . 10 LYS HD3 1 1
18 24372 1 1 10 LYS HE2 H 1.039 9.370 12.966 1.00 . A A . 10 LYS HE2 1 1
18 24373 1 1 10 LYS HE3 H 1.467 10.785 12.004 1.00 . A A . 10 LYS HE3 1 1
18 24374 1 1 10 LYS HG2 H -1.605 11.346 11.139 1.00 . A A . 10 LYS HG2 1 1
18 24375 1 1 10 LYS HG3 H -1.515 10.379 9.667 1.00 . A A . 10 LYS HG3 1 1
18 24376 1 1 10 LYS HZ1 H -0.949 10.568 13.724 1.00 . A A . 10 LYS HZ1 1 1
18 24377 1 1 10 LYS HZ2 H -0.441 11.943 12.875 1.00 . A A . 10 LYS HZ2 1 1
18 24378 1 1 10 LYS HZ3 H 0.485 11.350 14.154 1.00 . A A . 10 LYS HZ3 1 1
18 24379 1 1 10 LYS N N -1.473 13.830 9.842 1.00 . A A . 10 LYS N 1 1
18 24380 1 1 10 LYS NZ N -0.118 11.079 13.355 1.00 . A A . 10 LYS NZ 1 1
18 24381 1 1 10 LYS O O -2.578 12.789 7.646 1.00 . A A . 10 LYS O 1 1
18 24382 1 1 11 CYS C C -2.696 9.955 6.651 1.00 . A A . 11 CYS C 1 1
18 24383 1 1 11 CYS CA C -1.479 10.688 6.023 1.00 . A A . 11 CYS CA 1 1
18 24384 1 1 11 CYS CB C -0.463 9.664 5.447 1.00 . A A . 11 CYS CB 1 1
18 24385 1 1 11 CYS H H 0.169 11.381 7.159 1.00 . A A . 11 CYS H 1 1
18 24386 1 1 11 CYS HA H -1.813 11.354 5.233 1.00 . A A . 11 CYS HA 1 1
18 24387 1 1 11 CYS HB2 H -0.445 8.771 6.067 1.00 . A A . 11 CYS HB2 1 1
18 24388 1 1 11 CYS HB3 H -0.759 9.382 4.443 1.00 . A A . 11 CYS HB3 1 1
18 24389 1 1 11 CYS N N -0.797 11.497 7.056 1.00 . A A . 11 CYS N 1 1
18 24390 1 1 11 CYS O O -2.579 9.449 7.782 1.00 . A A . 11 CYS O 1 1
18 24391 1 1 11 CYS SG S 1.259 10.291 5.359 1.00 . A A . 11 CYS SG 1 1
18 24392 1 1 12 ARG C C -4.805 7.749 6.609 1.00 . A A . 12 ARG C 1 1
18 24393 1 1 12 ARG CA C -5.067 9.267 6.474 1.00 . A A . 12 ARG CA 1 1
18 24394 1 1 12 ARG CB C -6.312 9.574 5.566 1.00 . A A . 12 ARG CB 1 1
18 24395 1 1 12 ARG CD C -8.014 7.586 5.694 1.00 . A A . 12 ARG CD 1 1
18 24396 1 1 12 ARG CG C -7.685 9.047 6.103 1.00 . A A . 12 ARG CG 1 1
18 24397 1 1 12 ARG CZ C -9.510 5.730 6.454 1.00 . A A . 12 ARG CZ 1 1
18 24398 1 1 12 ARG H H -3.880 10.330 5.059 1.00 . A A . 12 ARG H 1 1
18 24399 1 1 12 ARG HA H -5.250 9.687 7.465 1.00 . A A . 12 ARG HA 1 1
18 24400 1 1 12 ARG HB2 H -6.389 10.652 5.462 1.00 . A A . 12 ARG HB2 1 1
18 24401 1 1 12 ARG HB3 H -6.139 9.150 4.582 1.00 . A A . 12 ARG HB3 1 1
18 24402 1 1 12 ARG HD2 H -8.276 7.562 4.649 1.00 . A A . 12 ARG HD2 1 1
18 24403 1 1 12 ARG HD3 H -7.132 6.969 5.852 1.00 . A A . 12 ARG HD3 1 1
18 24404 1 1 12 ARG HE H -9.632 7.646 7.041 1.00 . A A . 12 ARG HE 1 1
18 24405 1 1 12 ARG HG2 H -7.679 9.104 7.189 1.00 . A A . 12 ARG HG2 1 1
18 24406 1 1 12 ARG HG3 H -8.473 9.693 5.732 1.00 . A A . 12 ARG HG3 1 1
18 24407 1 1 12 ARG HH11 H -8.099 5.119 5.125 1.00 . A A . 12 ARG HH11 1 1
18 24408 1 1 12 ARG HH12 H -9.163 3.880 5.698 1.00 . A A . 12 ARG HH12 1 1
18 24409 1 1 12 ARG HH21 H -10.993 5.972 7.808 1.00 . A A . 12 ARG HH21 1 1
18 24410 1 1 12 ARG HH22 H -10.792 4.359 7.211 1.00 . A A . 12 ARG HH22 1 1
18 24411 1 1 12 ARG N N -3.853 9.919 5.945 1.00 . A A . 12 ARG N 1 1
18 24412 1 1 12 ARG NE N -9.133 7.021 6.474 1.00 . A A . 12 ARG NE 1 1
18 24413 1 1 12 ARG NH1 N -8.873 4.840 5.698 1.00 . A A . 12 ARG NH1 1 1
18 24414 1 1 12 ARG NH2 N -10.513 5.321 7.217 1.00 . A A . 12 ARG NH2 1 1
18 24415 1 1 12 ARG O O -4.568 7.063 5.609 1.00 . A A . 12 ARG O 1 1
18 24416 1 1 13 CYS C C -5.485 5.367 9.298 1.00 . A A . 13 CYS C 1 1
18 24417 1 1 13 CYS CA C -4.531 5.878 8.215 1.00 . A A . 13 CYS CA 1 1
18 24418 1 1 13 CYS CB C -3.065 5.830 8.728 1.00 . A A . 13 CYS CB 1 1
18 24419 1 1 13 CYS H H -5.200 7.844 8.563 1.00 . A A . 13 CYS H 1 1
18 24420 1 1 13 CYS HA H -4.618 5.248 7.333 1.00 . A A . 13 CYS HA 1 1
18 24421 1 1 13 CYS HB2 H -2.964 6.453 9.606 1.00 . A A . 13 CYS HB2 1 1
18 24422 1 1 13 CYS HB3 H -2.808 4.810 8.986 1.00 . A A . 13 CYS HB3 1 1
18 24423 1 1 13 CYS N N -4.887 7.255 7.853 1.00 . A A . 13 CYS N 1 1
18 24424 1 1 13 CYS O O -5.722 6.057 10.297 1.00 . A A . 13 CYS O 1 1
18 24425 1 1 13 CYS SG S -1.835 6.409 7.516 1.00 . A A . 13 CYS SG 1 1
18 24426 1 1 14 SER C C -5.994 2.357 10.774 1.00 . A A . 14 SER C 1 1
18 24427 1 1 14 SER CA C -6.858 3.457 10.093 1.00 . A A . 14 SER CA 1 1
18 24428 1 1 14 SER CB C -8.107 2.871 9.375 1.00 . A A . 14 SER CB 1 1
18 24429 1 1 14 SER H H -5.850 3.705 8.247 1.00 . A A . 14 SER H 1 1
18 24430 1 1 14 SER HA H -7.182 4.170 10.850 1.00 . A A . 14 SER HA 1 1
18 24431 1 1 14 SER HB2 H -8.578 3.634 8.774 1.00 . A A . 14 SER HB2 1 1
18 24432 1 1 14 SER HB3 H -7.811 2.049 8.737 1.00 . A A . 14 SER HB3 1 1
18 24433 1 1 14 SER HG H -8.951 2.857 11.148 1.00 . A A . 14 SER HG 1 1
18 24434 1 1 14 SER N N -6.022 4.154 9.098 1.00 . A A . 14 SER N 1 1
18 24435 1 1 14 SER O O -6.476 1.264 11.099 1.00 . A A . 14 SER O 1 1
18 24436 1 1 14 SER OG O -9.066 2.401 10.303 1.00 . A A . 14 SER OG 1 1
18 24437 1 1 15 GLY C C -3.070 1.009 10.315 1.00 . A A . 15 GLY C 1 1
18 24438 1 1 15 GLY CA C -3.695 1.757 11.489 1.00 . A A . 15 GLY CA 1 1
18 24439 1 1 15 GLY H H -4.448 3.636 10.880 1.00 . A A . 15 GLY H 1 1
18 24440 1 1 15 GLY HA2 H -2.919 2.307 12.009 1.00 . A A . 15 GLY HA2 1 1
18 24441 1 1 15 GLY HA3 H -4.141 1.046 12.176 1.00 . A A . 15 GLY HA3 1 1
18 24442 1 1 15 GLY N N -4.711 2.706 11.027 1.00 . A A . 15 GLY N 1 1
18 24443 1 1 15 GLY O O -2.963 1.566 9.212 1.00 . A A . 15 GLY O 1 1
18 24444 1 1 16 VAL C C -3.163 -2.227 9.166 1.00 . A A . 16 VAL C 1 1
18 24445 1 1 16 VAL CA C -2.115 -1.156 9.512 1.00 . A A . 16 VAL CA 1 1
18 24446 1 1 16 VAL CB C -0.760 -1.846 9.956 1.00 . A A . 16 VAL CB 1 1
18 24447 1 1 16 VAL CG1 C 0.311 -0.791 10.319 1.00 . A A . 16 VAL CG1 1 1
18 24448 1 1 16 VAL CG2 C -0.967 -2.857 11.123 1.00 . A A . 16 VAL CG2 1 1
18 24449 1 1 16 VAL H H -2.725 -0.585 11.470 1.00 . A A . 16 VAL H 1 1
18 24450 1 1 16 VAL HA H -1.922 -0.574 8.612 1.00 . A A . 16 VAL HA 1 1
18 24451 1 1 16 VAL HB H -0.381 -2.406 9.101 1.00 . A A . 16 VAL HB 1 1
18 24452 1 1 16 VAL HG11 H 0.503 -0.150 9.464 1.00 . A A . 16 VAL HG11 1 1
18 24453 1 1 16 VAL HG12 H 1.233 -1.282 10.604 1.00 . A A . 16 VAL HG12 1 1
18 24454 1 1 16 VAL HG13 H -0.038 -0.184 11.145 1.00 . A A . 16 VAL HG13 1 1
18 24455 1 1 16 VAL HG21 H -1.693 -3.608 10.834 1.00 . A A . 16 VAL HG21 1 1
18 24456 1 1 16 VAL HG22 H -1.322 -2.338 12.003 1.00 . A A . 16 VAL HG22 1 1
18 24457 1 1 16 VAL HG23 H -0.028 -3.345 11.355 1.00 . A A . 16 VAL HG23 1 1
18 24458 1 1 16 VAL N N -2.652 -0.247 10.556 1.00 . A A . 16 VAL N 1 1
18 24459 1 1 16 VAL O O -4.187 -2.349 9.854 1.00 . A A . 16 VAL O 1 1
18 24460 1 1 17 ILE C C -3.436 -5.374 8.536 1.00 . A A . 17 ILE C 1 1
18 24461 1 1 17 ILE CA C -3.773 -4.130 7.706 1.00 . A A . 17 ILE CA 1 1
18 24462 1 1 17 ILE CB C -3.727 -4.451 6.141 1.00 . A A . 17 ILE CB 1 1
18 24463 1 1 17 ILE CD1 C -1.828 -6.270 5.775 1.00 . A A . 17 ILE CD1 1 1
18 24464 1 1 17 ILE CG1 C -2.290 -4.834 5.576 1.00 . A A . 17 ILE CG1 1 1
18 24465 1 1 17 ILE CG2 C -4.309 -3.254 5.349 1.00 . A A . 17 ILE CG2 1 1
18 24466 1 1 17 ILE H H -2.121 -2.787 7.552 1.00 . A A . 17 ILE H 1 1
18 24467 1 1 17 ILE HA H -4.802 -3.844 7.951 1.00 . A A . 17 ILE HA 1 1
18 24468 1 1 17 ILE HB H -4.400 -5.291 5.969 1.00 . A A . 17 ILE HB 1 1
18 24469 1 1 17 ILE HD11 H -0.849 -6.398 5.335 1.00 . A A . 17 ILE HD11 1 1
18 24470 1 1 17 ILE HD12 H -2.524 -6.944 5.298 1.00 . A A . 17 ILE HD12 1 1
18 24471 1 1 17 ILE HD13 H -1.779 -6.489 6.830 1.00 . A A . 17 ILE HD13 1 1
18 24472 1 1 17 ILE HG12 H -2.274 -4.666 4.506 1.00 . A A . 17 ILE HG12 1 1
18 24473 1 1 17 ILE HG13 H -1.546 -4.199 6.021 1.00 . A A . 17 ILE HG13 1 1
18 24474 1 1 17 ILE HG21 H -3.692 -2.376 5.507 1.00 . A A . 17 ILE HG21 1 1
18 24475 1 1 17 ILE HG22 H -5.316 -3.043 5.686 1.00 . A A . 17 ILE HG22 1 1
18 24476 1 1 17 ILE HG23 H -4.332 -3.489 4.292 1.00 . A A . 17 ILE HG23 1 1
18 24477 1 1 17 ILE N N -2.904 -2.995 8.095 1.00 . A A . 17 ILE N 1 1
18 24478 1 1 17 ILE O O -2.303 -5.547 9.004 1.00 . A A . 17 ILE O 1 1
18 24479 1 1 18 SER C C -4.629 -8.674 8.346 1.00 . A A . 18 SER C 1 1
18 24480 1 1 18 SER CA C -4.307 -7.549 9.358 1.00 . A A . 18 SER CA 1 1
18 24481 1 1 18 SER CB C -5.223 -7.622 10.601 1.00 . A A . 18 SER CB 1 1
18 24482 1 1 18 SER H H -5.353 -5.913 8.509 1.00 . A A . 18 SER H 1 1
18 24483 1 1 18 SER HA H -3.275 -7.675 9.680 1.00 . A A . 18 SER HA 1 1
18 24484 1 1 18 SER HB2 H -5.247 -8.632 10.984 1.00 . A A . 18 SER HB2 1 1
18 24485 1 1 18 SER HB3 H -4.837 -6.968 11.370 1.00 . A A . 18 SER HB3 1 1
18 24486 1 1 18 SER HG H -7.164 -7.908 10.582 1.00 . A A . 18 SER HG 1 1
18 24487 1 1 18 SER N N -4.451 -6.213 8.744 1.00 . A A . 18 SER N 1 1
18 24488 1 1 18 SER O O -4.670 -9.855 8.715 1.00 . A A . 18 SER O 1 1
18 24489 1 1 18 SER OG O -6.550 -7.222 10.292 1.00 . A A . 18 SER OG 1 1
18 24490 1 1 19 THR C C -4.320 -8.910 4.744 1.00 . A A . 19 THR C 1 1
18 24491 1 1 19 THR CA C -5.158 -9.240 5.983 1.00 . A A . 19 THR CA 1 1
18 24492 1 1 19 THR CB C -6.681 -9.157 5.625 1.00 . A A . 19 THR CB 1 1
18 24493 1 1 19 THR CG2 C -7.104 -10.192 4.555 1.00 . A A . 19 THR CG2 1 1
18 24494 1 1 19 THR H H -4.697 -7.366 6.830 1.00 . A A . 19 THR H 1 1
18 24495 1 1 19 THR HA H -4.933 -10.257 6.309 1.00 . A A . 19 THR HA 1 1
18 24496 1 1 19 THR HB H -6.889 -8.164 5.245 1.00 . A A . 19 THR HB 1 1
18 24497 1 1 19 THR HG1 H -7.063 -10.055 7.339 1.00 . A A . 19 THR HG1 1 1
18 24498 1 1 19 THR HG21 H -6.536 -10.030 3.643 1.00 . A A . 19 THR HG21 1 1
18 24499 1 1 19 THR HG22 H -8.157 -10.086 4.340 1.00 . A A . 19 THR HG22 1 1
18 24500 1 1 19 THR HG23 H -6.913 -11.195 4.921 1.00 . A A . 19 THR HG23 1 1
18 24501 1 1 19 THR N N -4.813 -8.305 7.065 1.00 . A A . 19 THR N 1 1
18 24502 1 1 19 THR O O -4.279 -7.746 4.326 1.00 . A A . 19 THR O 1 1
18 24503 1 1 19 THR OG1 O -7.465 -9.358 6.810 1.00 . A A . 19 THR OG1 1 1
18 24504 1 1 20 VAL C C -3.758 -9.408 1.776 1.00 . A A . 20 VAL C 1 1
18 24505 1 1 20 VAL CA C -2.842 -9.793 2.961 1.00 . A A . 20 VAL CA 1 1
18 24506 1 1 20 VAL CB C -2.026 -11.109 2.649 1.00 . A A . 20 VAL CB 1 1
18 24507 1 1 20 VAL CG1 C -1.314 -11.042 1.270 1.00 . A A . 20 VAL CG1 1 1
18 24508 1 1 20 VAL CG2 C -0.988 -11.404 3.772 1.00 . A A . 20 VAL CG2 1 1
18 24509 1 1 20 VAL H H -3.783 -10.825 4.559 1.00 . A A . 20 VAL H 1 1
18 24510 1 1 20 VAL HA H -2.134 -8.984 3.145 1.00 . A A . 20 VAL HA 1 1
18 24511 1 1 20 VAL HB H -2.729 -11.940 2.621 1.00 . A A . 20 VAL HB 1 1
18 24512 1 1 20 VAL HG11 H -0.756 -11.956 1.104 1.00 . A A . 20 VAL HG11 1 1
18 24513 1 1 20 VAL HG12 H -0.636 -10.200 1.248 1.00 . A A . 20 VAL HG12 1 1
18 24514 1 1 20 VAL HG13 H -2.049 -10.927 0.480 1.00 . A A . 20 VAL HG13 1 1
18 24515 1 1 20 VAL HG21 H -1.489 -11.536 4.721 1.00 . A A . 20 VAL HG21 1 1
18 24516 1 1 20 VAL HG22 H -0.288 -10.580 3.853 1.00 . A A . 20 VAL HG22 1 1
18 24517 1 1 20 VAL HG23 H -0.440 -12.309 3.535 1.00 . A A . 20 VAL HG23 1 1
18 24518 1 1 20 VAL N N -3.671 -9.937 4.170 1.00 . A A . 20 VAL N 1 1
18 24519 1 1 20 VAL O O -4.627 -10.189 1.362 1.00 . A A . 20 VAL O 1 1
18 24520 1 1 21 VAL C C -4.223 -8.106 -1.107 1.00 . A A . 21 VAL C 1 1
18 24521 1 1 21 VAL CA C -4.460 -7.535 0.304 1.00 . A A . 21 VAL CA 1 1
18 24522 1 1 21 VAL CB C -4.248 -5.978 0.311 1.00 . A A . 21 VAL CB 1 1
18 24523 1 1 21 VAL CG1 C -5.259 -5.247 -0.609 1.00 . A A . 21 VAL CG1 1 1
18 24524 1 1 21 VAL CG2 C -4.310 -5.428 1.758 1.00 . A A . 21 VAL CG2 1 1
18 24525 1 1 21 VAL H H -2.777 -7.685 1.580 1.00 . A A . 21 VAL H 1 1
18 24526 1 1 21 VAL HA H -5.484 -7.739 0.611 1.00 . A A . 21 VAL HA 1 1
18 24527 1 1 21 VAL HB H -3.250 -5.777 -0.074 1.00 . A A . 21 VAL HB 1 1
18 24528 1 1 21 VAL HG11 H -6.271 -5.422 -0.261 1.00 . A A . 21 VAL HG11 1 1
18 24529 1 1 21 VAL HG12 H -5.166 -5.613 -1.626 1.00 . A A . 21 VAL HG12 1 1
18 24530 1 1 21 VAL HG13 H -5.058 -4.183 -0.600 1.00 . A A . 21 VAL HG13 1 1
18 24531 1 1 21 VAL HG21 H -3.570 -5.929 2.373 1.00 . A A . 21 VAL HG21 1 1
18 24532 1 1 21 VAL HG22 H -5.294 -5.598 2.177 1.00 . A A . 21 VAL HG22 1 1
18 24533 1 1 21 VAL HG23 H -4.105 -4.368 1.755 1.00 . A A . 21 VAL HG23 1 1
18 24534 1 1 21 VAL N N -3.563 -8.180 1.281 1.00 . A A . 21 VAL N 1 1
18 24535 1 1 21 VAL O O -3.079 -8.129 -1.589 1.00 . A A . 21 VAL O 1 1
18 24536 1 1 22 GLY C C -4.790 -8.311 -4.179 1.00 . A A . 22 GLY C 1 1
18 24537 1 1 22 GLY CA C -5.258 -9.230 -3.048 1.00 . A A . 22 GLY CA 1 1
18 24538 1 1 22 GLY H H -6.186 -8.470 -1.301 1.00 . A A . 22 GLY H 1 1
18 24539 1 1 22 GLY HA2 H -4.591 -10.082 -2.974 1.00 . A A . 22 GLY HA2 1 1
18 24540 1 1 22 GLY HA3 H -6.246 -9.598 -3.289 1.00 . A A . 22 GLY HA3 1 1
18 24541 1 1 22 GLY N N -5.315 -8.570 -1.742 1.00 . A A . 22 GLY N 1 1
18 24542 1 1 22 GLY O O -5.240 -7.163 -4.277 1.00 . A A . 22 GLY O 1 1
18 24543 1 1 23 LEU C C -4.429 -7.536 -7.109 1.00 . A A . 23 LEU C 1 1
18 24544 1 1 23 LEU CA C -3.318 -8.094 -6.193 1.00 . A A . 23 LEU CA 1 1
18 24545 1 1 23 LEU CB C -2.328 -9.027 -6.970 1.00 . A A . 23 LEU CB 1 1
18 24546 1 1 23 LEU CD1 C -0.109 -9.264 -8.282 1.00 . A A . 23 LEU CD1 1 1
18 24547 1 1 23 LEU CD2 C -2.026 -7.994 -9.359 1.00 . A A . 23 LEU CD2 1 1
18 24548 1 1 23 LEU CG C -1.336 -8.358 -8.013 1.00 . A A . 23 LEU CG 1 1
18 24549 1 1 23 LEU H H -3.660 -9.782 -4.943 1.00 . A A . 23 LEU H 1 1
18 24550 1 1 23 LEU HA H -2.760 -7.262 -5.773 1.00 . A A . 23 LEU HA 1 1
18 24551 1 1 23 LEU HB2 H -1.733 -9.548 -6.227 1.00 . A A . 23 LEU HB2 1 1
18 24552 1 1 23 LEU HB3 H -2.921 -9.772 -7.494 1.00 . A A . 23 LEU HB3 1 1
18 24553 1 1 23 LEU HD11 H 0.564 -8.776 -8.976 1.00 . A A . 23 LEU HD11 1 1
18 24554 1 1 23 LEU HD12 H -0.432 -10.210 -8.704 1.00 . A A . 23 LEU HD12 1 1
18 24555 1 1 23 LEU HD13 H 0.417 -9.451 -7.354 1.00 . A A . 23 LEU HD13 1 1
18 24556 1 1 23 LEU HD21 H -1.308 -7.549 -10.037 1.00 . A A . 23 LEU HD21 1 1
18 24557 1 1 23 LEU HD22 H -2.821 -7.287 -9.177 1.00 . A A . 23 LEU HD22 1 1
18 24558 1 1 23 LEU HD23 H -2.441 -8.885 -9.813 1.00 . A A . 23 LEU HD23 1 1
18 24559 1 1 23 LEU HG H -0.957 -7.438 -7.587 1.00 . A A . 23 LEU HG 1 1
18 24560 1 1 23 LEU N N -3.912 -8.842 -5.056 1.00 . A A . 23 LEU N 1 1
18 24561 1 1 23 LEU O O -4.316 -6.418 -7.618 1.00 . A A . 23 LEU O 1 1
18 24562 1 1 24 ASN C C -7.364 -6.688 -7.657 1.00 . A A . 24 ASN C 1 1
18 24563 1 1 24 ASN CA C -6.657 -7.976 -8.127 1.00 . A A . 24 ASN CA 1 1
18 24564 1 1 24 ASN CB C -7.642 -9.171 -8.173 1.00 . A A . 24 ASN CB 1 1
18 24565 1 1 24 ASN CG C -8.891 -8.927 -9.021 1.00 . A A . 24 ASN CG 1 1
18 24566 1 1 24 ASN H H -5.539 -9.174 -6.782 1.00 . A A . 24 ASN H 1 1
18 24567 1 1 24 ASN HA H -6.270 -7.808 -9.126 1.00 . A A . 24 ASN HA 1 1
18 24568 1 1 24 ASN HB2 H -7.127 -10.035 -8.573 1.00 . A A . 24 ASN HB2 1 1
18 24569 1 1 24 ASN HB3 H -7.957 -9.402 -7.161 1.00 . A A . 24 ASN HB3 1 1
18 24570 1 1 24 ASN HD21 H -7.873 -9.298 -10.688 1.00 . A A . 24 ASN HD21 1 1
18 24571 1 1 24 ASN HD22 H -9.545 -8.911 -10.894 1.00 . A A . 24 ASN HD22 1 1
18 24572 1 1 24 ASN N N -5.509 -8.321 -7.267 1.00 . A A . 24 ASN N 1 1
18 24573 1 1 24 ASN ND2 N -8.758 -9.056 -10.332 1.00 . A A . 24 ASN ND2 1 1
18 24574 1 1 24 ASN O O -7.834 -5.898 -8.485 1.00 . A A . 24 ASN O 1 1
18 24575 1 1 24 ASN OD1 O -9.961 -8.599 -8.503 1.00 . A A . 24 ASN OD1 1 1
18 24576 1 1 25 ILE C C -7.175 -4.092 -5.536 1.00 . A A . 25 ILE C 1 1
18 24577 1 1 25 ILE CA C -8.119 -5.286 -5.757 1.00 . A A . 25 ILE CA 1 1
18 24578 1 1 25 ILE CB C -8.905 -5.619 -4.423 1.00 . A A . 25 ILE CB 1 1
18 24579 1 1 25 ILE CD1 C -8.620 -6.223 -1.909 1.00 . A A . 25 ILE CD1 1 1
18 24580 1 1 25 ILE CG1 C -7.951 -6.046 -3.262 1.00 . A A . 25 ILE CG1 1 1
18 24581 1 1 25 ILE CG2 C -9.984 -6.697 -4.690 1.00 . A A . 25 ILE CG2 1 1
18 24582 1 1 25 ILE H H -6.909 -7.056 -5.726 1.00 . A A . 25 ILE H 1 1
18 24583 1 1 25 ILE HA H -8.863 -4.963 -6.495 1.00 . A A . 25 ILE HA 1 1
18 24584 1 1 25 ILE HB H -9.432 -4.712 -4.121 1.00 . A A . 25 ILE HB 1 1
18 24585 1 1 25 ILE HD11 H -9.386 -6.982 -1.973 1.00 . A A . 25 ILE HD11 1 1
18 24586 1 1 25 ILE HD12 H -9.060 -5.287 -1.597 1.00 . A A . 25 ILE HD12 1 1
18 24587 1 1 25 ILE HD13 H -7.877 -6.525 -1.188 1.00 . A A . 25 ILE HD13 1 1
18 24588 1 1 25 ILE HG12 H -7.482 -6.990 -3.508 1.00 . A A . 25 ILE HG12 1 1
18 24589 1 1 25 ILE HG13 H -7.177 -5.297 -3.146 1.00 . A A . 25 ILE HG13 1 1
18 24590 1 1 25 ILE HG21 H -10.551 -6.882 -3.785 1.00 . A A . 25 ILE HG21 1 1
18 24591 1 1 25 ILE HG22 H -9.512 -7.619 -5.007 1.00 . A A . 25 ILE HG22 1 1
18 24592 1 1 25 ILE HG23 H -10.658 -6.357 -5.467 1.00 . A A . 25 ILE HG23 1 1
18 24593 1 1 25 ILE N N -7.403 -6.455 -6.327 1.00 . A A . 25 ILE N 1 1
18 24594 1 1 25 ILE O O -7.638 -3.026 -5.157 1.00 . A A . 25 ILE O 1 1
18 24595 1 1 26 ILE C C -5.174 -2.251 -7.006 1.00 . A A . 26 ILE C 1 1
18 24596 1 1 26 ILE CA C -4.886 -3.156 -5.782 1.00 . A A . 26 ILE CA 1 1
18 24597 1 1 26 ILE CB C -3.387 -3.668 -5.844 1.00 . A A . 26 ILE CB 1 1
18 24598 1 1 26 ILE CD1 C -2.961 -3.944 -3.265 1.00 . A A . 26 ILE CD1 1 1
18 24599 1 1 26 ILE CG1 C -3.019 -4.603 -4.635 1.00 . A A . 26 ILE CG1 1 1
18 24600 1 1 26 ILE CG2 C -2.386 -2.484 -5.942 1.00 . A A . 26 ILE CG2 1 1
18 24601 1 1 26 ILE H H -5.530 -5.183 -5.959 1.00 . A A . 26 ILE H 1 1
18 24602 1 1 26 ILE HA H -5.021 -2.583 -4.868 1.00 . A A . 26 ILE HA 1 1
18 24603 1 1 26 ILE HB H -3.286 -4.246 -6.762 1.00 . A A . 26 ILE HB 1 1
18 24604 1 1 26 ILE HD11 H -3.947 -3.617 -2.973 1.00 . A A . 26 ILE HD11 1 1
18 24605 1 1 26 ILE HD12 H -2.290 -3.095 -3.290 1.00 . A A . 26 ILE HD12 1 1
18 24606 1 1 26 ILE HD13 H -2.598 -4.663 -2.548 1.00 . A A . 26 ILE HD13 1 1
18 24607 1 1 26 ILE HG12 H -3.750 -5.399 -4.568 1.00 . A A . 26 ILE HG12 1 1
18 24608 1 1 26 ILE HG13 H -2.048 -5.052 -4.818 1.00 . A A . 26 ILE HG13 1 1
18 24609 1 1 26 ILE HG21 H -2.591 -1.899 -6.832 1.00 . A A . 26 ILE HG21 1 1
18 24610 1 1 26 ILE HG22 H -1.371 -2.858 -5.994 1.00 . A A . 26 ILE HG22 1 1
18 24611 1 1 26 ILE HG23 H -2.487 -1.850 -5.069 1.00 . A A . 26 ILE HG23 1 1
18 24612 1 1 26 ILE N N -5.855 -4.276 -5.777 1.00 . A A . 26 ILE N 1 1
18 24613 1 1 26 ILE O O -5.048 -2.699 -8.152 1.00 . A A . 26 ILE O 1 1
18 24614 1 1 27 ASP C C -4.539 0.779 -8.067 1.00 . A A . 27 ASP C 1 1
18 24615 1 1 27 ASP CA C -5.831 -0.009 -7.825 1.00 . A A . 27 ASP CA 1 1
18 24616 1 1 27 ASP CB C -6.997 0.940 -7.458 1.00 . A A . 27 ASP CB 1 1
18 24617 1 1 27 ASP CG C -7.261 2.026 -8.514 1.00 . A A . 27 ASP CG 1 1
18 24618 1 1 27 ASP H H -5.782 -0.740 -5.828 1.00 . A A . 27 ASP H 1 1
18 24619 1 1 27 ASP HA H -6.093 -0.541 -8.739 1.00 . A A . 27 ASP HA 1 1
18 24620 1 1 27 ASP HB2 H -7.899 0.352 -7.339 1.00 . A A . 27 ASP HB2 1 1
18 24621 1 1 27 ASP HB3 H -6.776 1.416 -6.505 1.00 . A A . 27 ASP HB3 1 1
18 24622 1 1 27 ASP N N -5.607 -1.002 -6.757 1.00 . A A . 27 ASP N 1 1
18 24623 1 1 27 ASP O O -4.062 0.870 -9.209 1.00 . A A . 27 ASP O 1 1
18 24624 1 1 27 ASP OD1 O -6.999 3.214 -8.258 1.00 . A A . 27 ASP OD1 1 1
18 24625 1 1 27 ASP OD2 O -7.693 1.685 -9.629 1.00 . A A . 27 ASP OD2 1 1
18 24626 1 1 28 ARG C C -1.963 2.026 -5.714 1.00 . A A . 28 ARG C 1 1
18 24627 1 1 28 ARG CA C -2.707 2.102 -7.057 1.00 . A A . 28 ARG CA 1 1
18 24628 1 1 28 ARG CB C -2.967 3.584 -7.475 1.00 . A A . 28 ARG CB 1 1
18 24629 1 1 28 ARG CD C -4.151 5.814 -6.921 1.00 . A A . 28 ARG CD 1 1
18 24630 1 1 28 ARG CG C -3.601 4.482 -6.383 1.00 . A A . 28 ARG CG 1 1
18 24631 1 1 28 ARG CZ C -6.394 6.416 -7.892 1.00 . A A . 28 ARG CZ 1 1
18 24632 1 1 28 ARG H H -4.418 1.240 -6.108 1.00 . A A . 28 ARG H 1 1
18 24633 1 1 28 ARG HA H -2.082 1.630 -7.821 1.00 . A A . 28 ARG HA 1 1
18 24634 1 1 28 ARG HB2 H -2.025 4.028 -7.770 1.00 . A A . 28 ARG HB2 1 1
18 24635 1 1 28 ARG HB3 H -3.627 3.577 -8.339 1.00 . A A . 28 ARG HB3 1 1
18 24636 1 1 28 ARG HD2 H -4.432 6.443 -6.082 1.00 . A A . 28 ARG HD2 1 1
18 24637 1 1 28 ARG HD3 H -3.377 6.314 -7.491 1.00 . A A . 28 ARG HD3 1 1
18 24638 1 1 28 ARG HE H -5.331 4.770 -8.329 1.00 . A A . 28 ARG HE 1 1
18 24639 1 1 28 ARG HG2 H -4.417 3.941 -5.919 1.00 . A A . 28 ARG HG2 1 1
18 24640 1 1 28 ARG HG3 H -2.851 4.693 -5.626 1.00 . A A . 28 ARG HG3 1 1
18 24641 1 1 28 ARG HH11 H -5.735 7.787 -6.554 1.00 . A A . 28 ARG HH11 1 1
18 24642 1 1 28 ARG HH12 H -7.273 8.130 -7.272 1.00 . A A . 28 ARG HH12 1 1
18 24643 1 1 28 ARG HH21 H -7.349 5.239 -9.229 1.00 . A A . 28 ARG HH21 1 1
18 24644 1 1 28 ARG HH22 H -8.184 6.690 -8.786 1.00 . A A . 28 ARG HH22 1 1
18 24645 1 1 28 ARG N N -3.974 1.344 -6.985 1.00 . A A . 28 ARG N 1 1
18 24646 1 1 28 ARG NE N -5.328 5.596 -7.793 1.00 . A A . 28 ARG NE 1 1
18 24647 1 1 28 ARG NH1 N -6.471 7.530 -7.181 1.00 . A A . 28 ARG NH1 1 1
18 24648 1 1 28 ARG NH2 N -7.390 6.090 -8.696 1.00 . A A . 28 ARG NH2 1 1
18 24649 1 1 28 ARG O O -2.583 1.988 -4.647 1.00 . A A . 28 ARG O 1 1
18 24650 1 1 29 ILE C C 0.967 3.354 -4.555 1.00 . A A . 29 ILE C 1 1
18 24651 1 1 29 ILE CA C 0.265 1.987 -4.626 1.00 . A A . 29 ILE CA 1 1
18 24652 1 1 29 ILE CB C 1.321 0.816 -4.765 1.00 . A A . 29 ILE CB 1 1
18 24653 1 1 29 ILE CD1 C 1.500 -1.764 -5.082 1.00 . A A . 29 ILE CD1 1 1
18 24654 1 1 29 ILE CG1 C 0.593 -0.565 -4.827 1.00 . A A . 29 ILE CG1 1 1
18 24655 1 1 29 ILE CG2 C 2.376 0.837 -3.636 1.00 . A A . 29 ILE CG2 1 1
18 24656 1 1 29 ILE H H -0.214 1.995 -6.685 1.00 . A A . 29 ILE H 1 1
18 24657 1 1 29 ILE HA H -0.324 1.828 -3.719 1.00 . A A . 29 ILE HA 1 1
18 24658 1 1 29 ILE HB H 1.849 0.965 -5.705 1.00 . A A . 29 ILE HB 1 1
18 24659 1 1 29 ILE HD11 H 2.213 -1.864 -4.275 1.00 . A A . 29 ILE HD11 1 1
18 24660 1 1 29 ILE HD12 H 2.025 -1.628 -6.017 1.00 . A A . 29 ILE HD12 1 1
18 24661 1 1 29 ILE HD13 H 0.895 -2.657 -5.141 1.00 . A A . 29 ILE HD13 1 1
18 24662 1 1 29 ILE HG12 H 0.082 -0.743 -3.889 1.00 . A A . 29 ILE HG12 1 1
18 24663 1 1 29 ILE HG13 H -0.147 -0.543 -5.622 1.00 . A A . 29 ILE HG13 1 1
18 24664 1 1 29 ILE HG21 H 3.105 0.054 -3.797 1.00 . A A . 29 ILE HG21 1 1
18 24665 1 1 29 ILE HG22 H 1.891 0.679 -2.680 1.00 . A A . 29 ILE HG22 1 1
18 24666 1 1 29 ILE HG23 H 2.882 1.796 -3.622 1.00 . A A . 29 ILE HG23 1 1
18 24667 1 1 29 ILE N N -0.626 1.999 -5.793 1.00 . A A . 29 ILE N 1 1
18 24668 1 1 29 ILE O O 1.802 3.662 -5.413 1.00 . A A . 29 ILE O 1 1
18 24669 1 1 30 GLN C C 2.188 5.409 -2.170 1.00 . A A . 30 GLN C 1 1
18 24670 1 1 30 GLN CA C 1.219 5.506 -3.356 1.00 . A A . 30 GLN CA 1 1
18 24671 1 1 30 GLN CB C 0.136 6.594 -3.116 1.00 . A A . 30 GLN CB 1 1
18 24672 1 1 30 GLN CD C 1.508 8.637 -3.924 1.00 . A A . 30 GLN CD 1 1
18 24673 1 1 30 GLN CG C 0.683 8.010 -2.792 1.00 . A A . 30 GLN CG 1 1
18 24674 1 1 30 GLN H H -0.110 3.897 -2.942 1.00 . A A . 30 GLN H 1 1
18 24675 1 1 30 GLN HA H 1.780 5.769 -4.252 1.00 . A A . 30 GLN HA 1 1
18 24676 1 1 30 GLN HB2 H -0.486 6.662 -4.000 1.00 . A A . 30 GLN HB2 1 1
18 24677 1 1 30 GLN HB3 H -0.492 6.277 -2.289 1.00 . A A . 30 GLN HB3 1 1
18 24678 1 1 30 GLN HE21 H -0.108 9.524 -4.652 1.00 . A A . 30 GLN HE21 1 1
18 24679 1 1 30 GLN HE22 H 1.364 9.808 -5.509 1.00 . A A . 30 GLN HE22 1 1
18 24680 1 1 30 GLN HG2 H -0.156 8.668 -2.575 1.00 . A A . 30 GLN HG2 1 1
18 24681 1 1 30 GLN HG3 H 1.309 7.944 -1.911 1.00 . A A . 30 GLN HG3 1 1
18 24682 1 1 30 GLN N N 0.595 4.187 -3.568 1.00 . A A . 30 GLN N 1 1
18 24683 1 1 30 GLN NE2 N 0.858 9.399 -4.782 1.00 . A A . 30 GLN NE2 1 1
18 24684 1 1 30 GLN O O 1.791 5.030 -1.068 1.00 . A A . 30 GLN O 1 1
18 24685 1 1 30 GLN OE1 O 2.722 8.439 -4.018 1.00 . A A . 30 GLN OE1 1 1
18 24686 1 1 31 VAL C C 4.706 7.114 -0.858 1.00 . A A . 31 VAL C 1 1
18 24687 1 1 31 VAL CA C 4.518 5.687 -1.403 1.00 . A A . 31 VAL CA 1 1
18 24688 1 1 31 VAL CB C 5.866 5.142 -2.017 1.00 . A A . 31 VAL CB 1 1
18 24689 1 1 31 VAL CG1 C 7.021 5.158 -0.983 1.00 . A A . 31 VAL CG1 1 1
18 24690 1 1 31 VAL CG2 C 5.679 3.715 -2.607 1.00 . A A . 31 VAL CG2 1 1
18 24691 1 1 31 VAL H H 3.690 6.049 -3.311 1.00 . A A . 31 VAL H 1 1
18 24692 1 1 31 VAL HA H 4.214 5.026 -0.588 1.00 . A A . 31 VAL HA 1 1
18 24693 1 1 31 VAL HB H 6.147 5.803 -2.833 1.00 . A A . 31 VAL HB 1 1
18 24694 1 1 31 VAL HG11 H 7.929 4.779 -1.439 1.00 . A A . 31 VAL HG11 1 1
18 24695 1 1 31 VAL HG12 H 6.766 4.534 -0.135 1.00 . A A . 31 VAL HG12 1 1
18 24696 1 1 31 VAL HG13 H 7.195 6.170 -0.637 1.00 . A A . 31 VAL HG13 1 1
18 24697 1 1 31 VAL HG21 H 4.930 3.725 -3.389 1.00 . A A . 31 VAL HG21 1 1
18 24698 1 1 31 VAL HG22 H 5.365 3.030 -1.830 1.00 . A A . 31 VAL HG22 1 1
18 24699 1 1 31 VAL HG23 H 6.617 3.366 -3.023 1.00 . A A . 31 VAL HG23 1 1
18 24700 1 1 31 VAL N N 3.457 5.729 -2.417 1.00 . A A . 31 VAL N 1 1
18 24701 1 1 31 VAL O O 5.100 8.008 -1.610 1.00 . A A . 31 VAL O 1 1
18 24702 1 1 32 THR C C 5.848 8.716 1.852 1.00 . A A . 32 THR C 1 1
18 24703 1 1 32 THR CA C 4.511 8.653 1.084 1.00 . A A . 32 THR CA 1 1
18 24704 1 1 32 THR CB C 3.330 8.930 2.078 1.00 . A A . 32 THR CB 1 1
18 24705 1 1 32 THR CG2 C 3.279 10.407 2.522 1.00 . A A . 32 THR CG2 1 1
18 24706 1 1 32 THR H H 4.021 6.584 0.969 1.00 . A A . 32 THR H 1 1
18 24707 1 1 32 THR HA H 4.493 9.422 0.319 1.00 . A A . 32 THR HA 1 1
18 24708 1 1 32 THR HB H 3.459 8.303 2.962 1.00 . A A . 32 THR HB 1 1
18 24709 1 1 32 THR HG1 H 1.782 7.733 1.829 1.00 . A A . 32 THR HG1 1 1
18 24710 1 1 32 THR HG21 H 2.475 10.547 3.238 1.00 . A A . 32 THR HG21 1 1
18 24711 1 1 32 THR HG22 H 3.100 11.037 1.664 1.00 . A A . 32 THR HG22 1 1
18 24712 1 1 32 THR HG23 H 4.219 10.687 2.986 1.00 . A A . 32 THR HG23 1 1
18 24713 1 1 32 THR N N 4.374 7.332 0.435 1.00 . A A . 32 THR N 1 1
18 24714 1 1 32 THR O O 5.973 8.067 2.886 1.00 . A A . 32 THR O 1 1
18 24715 1 1 32 THR OG1 O 2.086 8.566 1.456 1.00 . A A . 32 THR OG1 1 1
18 24716 1 1 33 PRO C C 7.936 10.628 3.327 1.00 . A A . 33 PRO C 1 1
18 24717 1 1 33 PRO CA C 8.141 9.673 2.110 1.00 . A A . 33 PRO CA 1 1
18 24718 1 1 33 PRO CB C 9.085 10.272 1.041 1.00 . A A . 33 PRO CB 1 1
18 24719 1 1 33 PRO CD C 6.900 10.172 0.040 1.00 . A A . 33 PRO CD 1 1
18 24720 1 1 33 PRO CG C 8.176 10.991 0.086 1.00 . A A . 33 PRO CG 1 1
18 24721 1 1 33 PRO HA H 8.539 8.725 2.468 1.00 . A A . 33 PRO HA 1 1
18 24722 1 1 33 PRO HB2 H 9.803 10.953 1.500 1.00 . A A . 33 PRO HB2 1 1
18 24723 1 1 33 PRO HB3 H 9.616 9.478 0.525 1.00 . A A . 33 PRO HB3 1 1
18 24724 1 1 33 PRO HD2 H 6.035 10.813 -0.063 1.00 . A A . 33 PRO HD2 1 1
18 24725 1 1 33 PRO HD3 H 6.927 9.452 -0.775 1.00 . A A . 33 PRO HD3 1 1
18 24726 1 1 33 PRO HG2 H 7.973 12.001 0.450 1.00 . A A . 33 PRO HG2 1 1
18 24727 1 1 33 PRO HG3 H 8.626 11.039 -0.899 1.00 . A A . 33 PRO HG3 1 1
18 24728 1 1 33 PRO N N 6.877 9.471 1.357 1.00 . A A . 33 PRO N 1 1
18 24729 1 1 33 PRO O O 6.897 11.305 3.401 1.00 . A A . 33 PRO O 1 1
18 24730 1 1 34 PRO C C 8.625 13.051 5.129 1.00 . A A . 34 PRO C 1 1
18 24731 1 1 34 PRO CA C 8.836 11.558 5.509 1.00 . A A . 34 PRO CA 1 1
18 24732 1 1 34 PRO CB C 10.206 11.328 6.224 1.00 . A A . 34 PRO CB 1 1
18 24733 1 1 34 PRO CD C 10.112 9.786 4.400 1.00 . A A . 34 PRO CD 1 1
18 24734 1 1 34 PRO CG C 11.065 10.632 5.209 1.00 . A A . 34 PRO CG 1 1
18 24735 1 1 34 PRO HA H 8.030 11.248 6.167 1.00 . A A . 34 PRO HA 1 1
18 24736 1 1 34 PRO HB2 H 10.651 12.277 6.532 1.00 . A A . 34 PRO HB2 1 1
18 24737 1 1 34 PRO HB3 H 10.073 10.697 7.094 1.00 . A A . 34 PRO HB3 1 1
18 24738 1 1 34 PRO HD2 H 10.519 9.582 3.417 1.00 . A A . 34 PRO HD2 1 1
18 24739 1 1 34 PRO HD3 H 9.880 8.852 4.911 1.00 . A A . 34 PRO HD3 1 1
18 24740 1 1 34 PRO HG2 H 11.568 11.363 4.573 1.00 . A A . 34 PRO HG2 1 1
18 24741 1 1 34 PRO HG3 H 11.800 10.001 5.695 1.00 . A A . 34 PRO HG3 1 1
18 24742 1 1 34 PRO N N 8.904 10.658 4.320 1.00 . A A . 34 PRO N 1 1
18 24743 1 1 34 PRO O O 9.577 13.757 4.768 1.00 . A A . 34 PRO O 1 1
18 24744 1 1 35 GLY C C 5.772 15.415 5.479 1.00 . A A . 35 GLY C 1 1
18 24745 1 1 35 GLY CA C 6.999 14.866 4.763 1.00 . A A . 35 GLY CA 1 1
18 24746 1 1 35 GLY H H 6.653 12.915 5.522 1.00 . A A . 35 GLY H 1 1
18 24747 1 1 35 GLY HA2 H 7.835 15.535 4.950 1.00 . A A . 35 GLY HA2 1 1
18 24748 1 1 35 GLY HA3 H 6.809 14.850 3.691 1.00 . A A . 35 GLY HA3 1 1
18 24749 1 1 35 GLY N N 7.354 13.513 5.186 1.00 . A A . 35 GLY N 1 1
18 24750 1 1 35 GLY O O 5.893 15.991 6.569 1.00 . A A . 35 GLY O 1 1
18 24751 1 1 36 ASN C C 2.708 15.135 6.543 1.00 . A A . 36 ASN C 1 1
18 24752 1 1 36 ASN CA C 3.320 15.862 5.323 1.00 . A A . 36 ASN CA 1 1
18 24753 1 1 36 ASN CB C 2.292 15.953 4.158 1.00 . A A . 36 ASN CB 1 1
18 24754 1 1 36 ASN CG C 2.782 16.777 2.959 1.00 . A A . 36 ASN CG 1 1
18 24755 1 1 36 ASN H H 4.548 14.622 4.095 1.00 . A A . 36 ASN H 1 1
18 24756 1 1 36 ASN HA H 3.565 16.883 5.634 1.00 . A A . 36 ASN HA 1 1
18 24757 1 1 36 ASN HB2 H 2.080 14.955 3.798 1.00 . A A . 36 ASN HB2 1 1
18 24758 1 1 36 ASN HB3 H 1.374 16.394 4.527 1.00 . A A . 36 ASN HB3 1 1
18 24759 1 1 36 ASN HD21 H 0.973 17.552 2.693 1.00 . A A . 36 ASN HD21 1 1
18 24760 1 1 36 ASN HD22 H 2.186 18.066 1.577 1.00 . A A . 36 ASN HD22 1 1
18 24761 1 1 36 ASN N N 4.579 15.217 4.875 1.00 . A A . 36 ASN N 1 1
18 24762 1 1 36 ASN ND2 N 1.892 17.542 2.347 1.00 . A A . 36 ASN ND2 1 1
18 24763 1 1 36 ASN O O 1.820 14.281 6.405 1.00 . A A . 36 ASN O 1 1
18 24764 1 1 36 ASN OD1 O 3.959 16.737 2.592 1.00 . A A . 36 ASN OD1 1 1
18 24765 1 1 37 GLY C C 3.226 13.458 9.307 1.00 . A A . 37 GLY C 1 1
18 24766 1 1 37 GLY CA C 2.805 14.902 9.013 1.00 . A A . 37 GLY CA 1 1
18 24767 1 1 37 GLY H H 4.055 16.018 7.724 1.00 . A A . 37 GLY H 1 1
18 24768 1 1 37 GLY HA2 H 3.202 15.538 9.797 1.00 . A A . 37 GLY HA2 1 1
18 24769 1 1 37 GLY HA3 H 1.728 14.958 9.047 1.00 . A A . 37 GLY HA3 1 1
18 24770 1 1 37 GLY N N 3.276 15.427 7.724 1.00 . A A . 37 GLY N 1 1
18 24771 1 1 37 GLY O O 3.224 13.041 10.475 1.00 . A A . 37 GLY O 1 1
18 24772 1 1 38 CYS C C 5.678 11.464 8.486 1.00 . A A . 38 CYS C 1 1
18 24773 1 1 38 CYS CA C 4.148 11.339 8.403 1.00 . A A . 38 CYS CA 1 1
18 24774 1 1 38 CYS CB C 3.714 10.440 7.217 1.00 . A A . 38 CYS CB 1 1
18 24775 1 1 38 CYS H H 3.443 13.032 7.357 1.00 . A A . 38 CYS H 1 1
18 24776 1 1 38 CYS HA H 3.770 10.905 9.325 1.00 . A A . 38 CYS HA 1 1
18 24777 1 1 38 CYS HB2 H 3.915 10.948 6.283 1.00 . A A . 38 CYS HB2 1 1
18 24778 1 1 38 CYS HB3 H 4.270 9.508 7.239 1.00 . A A . 38 CYS HB3 1 1
18 24779 1 1 38 CYS N N 3.577 12.686 8.258 1.00 . A A . 38 CYS N 1 1
18 24780 1 1 38 CYS O O 6.307 11.919 7.521 1.00 . A A . 38 CYS O 1 1
18 24781 1 1 38 CYS SG S 1.932 10.025 7.261 1.00 . A A . 38 CYS SG 1 1
18 24782 1 1 39 PRO C C 8.606 10.127 9.291 1.00 . A A . 39 PRO C 1 1
18 24783 1 1 39 PRO CA C 7.760 11.282 9.866 1.00 . A A . 39 PRO CA 1 1
18 24784 1 1 39 PRO CB C 7.868 11.371 11.406 1.00 . A A . 39 PRO CB 1 1
18 24785 1 1 39 PRO CD C 5.648 10.529 10.869 1.00 . A A . 39 PRO CD 1 1
18 24786 1 1 39 PRO CG C 6.754 10.495 11.924 1.00 . A A . 39 PRO CG 1 1
18 24787 1 1 39 PRO HA H 8.111 12.218 9.425 1.00 . A A . 39 PRO HA 1 1
18 24788 1 1 39 PRO HB2 H 8.845 11.023 11.745 1.00 . A A . 39 PRO HB2 1 1
18 24789 1 1 39 PRO HB3 H 7.717 12.397 11.730 1.00 . A A . 39 PRO HB3 1 1
18 24790 1 1 39 PRO HD2 H 5.282 9.530 10.659 1.00 . A A . 39 PRO HD2 1 1
18 24791 1 1 39 PRO HD3 H 4.824 11.160 11.197 1.00 . A A . 39 PRO HD3 1 1
18 24792 1 1 39 PRO HG2 H 7.118 9.474 12.061 1.00 . A A . 39 PRO HG2 1 1
18 24793 1 1 39 PRO HG3 H 6.385 10.879 12.867 1.00 . A A . 39 PRO HG3 1 1
18 24794 1 1 39 PRO N N 6.306 11.109 9.657 1.00 . A A . 39 PRO N 1 1
18 24795 1 1 39 PRO O O 9.839 10.189 9.325 1.00 . A A . 39 PRO O 1 1
18 24796 1 1 40 LYS C C 7.846 7.646 6.796 1.00 . A A . 40 LYS C 1 1
18 24797 1 1 40 LYS CA C 8.575 7.918 8.126 1.00 . A A . 40 LYS CA 1 1
18 24798 1 1 40 LYS CB C 8.579 6.623 9.019 1.00 . A A . 40 LYS CB 1 1
18 24799 1 1 40 LYS CD C 8.835 7.417 11.478 1.00 . A A . 40 LYS CD 1 1
18 24800 1 1 40 LYS CE C 9.841 7.827 12.566 1.00 . A A . 40 LYS CE 1 1
18 24801 1 1 40 LYS CG C 9.490 6.691 10.278 1.00 . A A . 40 LYS CG 1 1
18 24802 1 1 40 LYS H H 6.960 9.053 8.904 1.00 . A A . 40 LYS H 1 1
18 24803 1 1 40 LYS HA H 9.606 8.185 7.894 1.00 . A A . 40 LYS HA 1 1
18 24804 1 1 40 LYS HB2 H 7.565 6.420 9.341 1.00 . A A . 40 LYS HB2 1 1
18 24805 1 1 40 LYS HB3 H 8.914 5.786 8.416 1.00 . A A . 40 LYS HB3 1 1
18 24806 1 1 40 LYS HD2 H 8.338 8.311 11.117 1.00 . A A . 40 LYS HD2 1 1
18 24807 1 1 40 LYS HD3 H 8.092 6.759 11.919 1.00 . A A . 40 LYS HD3 1 1
18 24808 1 1 40 LYS HE2 H 10.598 8.465 12.124 1.00 . A A . 40 LYS HE2 1 1
18 24809 1 1 40 LYS HE3 H 9.316 8.388 13.331 1.00 . A A . 40 LYS HE3 1 1
18 24810 1 1 40 LYS HG2 H 9.741 5.677 10.586 1.00 . A A . 40 LYS HG2 1 1
18 24811 1 1 40 LYS HG3 H 10.406 7.207 10.009 1.00 . A A . 40 LYS HG3 1 1
18 24812 1 1 40 LYS HZ1 H 11.053 6.121 12.499 1.00 . A A . 40 LYS HZ1 1 1
18 24813 1 1 40 LYS HZ2 H 9.802 6.038 13.635 1.00 . A A . 40 LYS HZ2 1 1
18 24814 1 1 40 LYS HZ3 H 11.166 6.984 13.947 1.00 . A A . 40 LYS HZ3 1 1
18 24815 1 1 40 LYS N N 7.934 9.066 8.807 1.00 . A A . 40 LYS N 1 1
18 24816 1 1 40 LYS NZ N 10.512 6.661 13.205 1.00 . A A . 40 LYS NZ 1 1
18 24817 1 1 40 LYS O O 6.804 8.256 6.506 1.00 . A A . 40 LYS O 1 1
18 24818 1 1 41 THR C C 6.614 5.375 5.009 1.00 . A A . 41 THR C 1 1
18 24819 1 1 41 THR CA C 7.827 6.295 4.733 1.00 . A A . 41 THR CA 1 1
18 24820 1 1 41 THR CB C 8.882 5.553 3.858 1.00 . A A . 41 THR CB 1 1
18 24821 1 1 41 THR CG2 C 8.337 5.216 2.453 1.00 . A A . 41 THR CG2 1 1
18 24822 1 1 41 THR H H 9.280 6.360 6.255 1.00 . A A . 41 THR H 1 1
18 24823 1 1 41 THR HA H 7.499 7.182 4.188 1.00 . A A . 41 THR HA 1 1
18 24824 1 1 41 THR HB H 9.156 4.630 4.359 1.00 . A A . 41 THR HB 1 1
18 24825 1 1 41 THR HG1 H 10.539 6.361 4.572 1.00 . A A . 41 THR HG1 1 1
18 24826 1 1 41 THR HG21 H 8.056 6.127 1.936 1.00 . A A . 41 THR HG21 1 1
18 24827 1 1 41 THR HG22 H 7.469 4.570 2.535 1.00 . A A . 41 THR HG22 1 1
18 24828 1 1 41 THR HG23 H 9.103 4.705 1.884 1.00 . A A . 41 THR HG23 1 1
18 24829 1 1 41 THR N N 8.421 6.738 5.993 1.00 . A A . 41 THR N 1 1
18 24830 1 1 41 THR O O 6.768 4.293 5.593 1.00 . A A . 41 THR O 1 1
18 24831 1 1 41 THR OG1 O 10.062 6.369 3.732 1.00 . A A . 41 THR OG1 1 1
18 24832 1 1 42 GLU C C 3.471 4.927 3.452 1.00 . A A . 42 GLU C 1 1
18 24833 1 1 42 GLU CA C 4.154 5.122 4.819 1.00 . A A . 42 GLU CA 1 1
18 24834 1 1 42 GLU CB C 3.251 5.947 5.787 1.00 . A A . 42 GLU CB 1 1
18 24835 1 1 42 GLU CD C 2.678 4.042 7.411 1.00 . A A . 42 GLU CD 1 1
18 24836 1 1 42 GLU CG C 2.125 5.134 6.465 1.00 . A A . 42 GLU CG 1 1
18 24837 1 1 42 GLU H H 5.388 6.690 4.154 1.00 . A A . 42 GLU H 1 1
18 24838 1 1 42 GLU HA H 4.360 4.142 5.255 1.00 . A A . 42 GLU HA 1 1
18 24839 1 1 42 GLU HB2 H 3.877 6.369 6.565 1.00 . A A . 42 GLU HB2 1 1
18 24840 1 1 42 GLU HB3 H 2.797 6.770 5.237 1.00 . A A . 42 GLU HB3 1 1
18 24841 1 1 42 GLU HG2 H 1.499 5.812 7.045 1.00 . A A . 42 GLU HG2 1 1
18 24842 1 1 42 GLU HG3 H 1.511 4.667 5.696 1.00 . A A . 42 GLU HG3 1 1
18 24843 1 1 42 GLU N N 5.420 5.831 4.609 1.00 . A A . 42 GLU N 1 1
18 24844 1 1 42 GLU O O 3.096 5.905 2.794 1.00 . A A . 42 GLU O 1 1
18 24845 1 1 42 GLU OE1 O 2.698 2.850 7.037 1.00 . A A . 42 GLU OE1 1 1
18 24846 1 1 42 GLU OE2 O 3.123 4.393 8.535 1.00 . A A . 42 GLU OE2 1 1
18 24847 1 1 43 VAL C C 1.199 3.318 1.847 1.00 . A A . 43 VAL C 1 1
18 24848 1 1 43 VAL CA C 2.736 3.335 1.725 1.00 . A A . 43 VAL CA 1 1
18 24849 1 1 43 VAL CB C 3.267 1.959 1.181 1.00 . A A . 43 VAL CB 1 1
18 24850 1 1 43 VAL CG1 C 2.603 1.585 -0.168 1.00 . A A . 43 VAL CG1 1 1
18 24851 1 1 43 VAL CG2 C 4.807 1.982 1.046 1.00 . A A . 43 VAL CG2 1 1
18 24852 1 1 43 VAL H H 3.648 2.947 3.597 1.00 . A A . 43 VAL H 1 1
18 24853 1 1 43 VAL HA H 3.028 4.107 1.008 1.00 . A A . 43 VAL HA 1 1
18 24854 1 1 43 VAL HB H 3.008 1.189 1.906 1.00 . A A . 43 VAL HB 1 1
18 24855 1 1 43 VAL HG11 H 1.529 1.500 -0.039 1.00 . A A . 43 VAL HG11 1 1
18 24856 1 1 43 VAL HG12 H 2.991 0.639 -0.526 1.00 . A A . 43 VAL HG12 1 1
18 24857 1 1 43 VAL HG13 H 2.812 2.356 -0.899 1.00 . A A . 43 VAL HG13 1 1
18 24858 1 1 43 VAL HG21 H 5.259 2.156 2.016 1.00 . A A . 43 VAL HG21 1 1
18 24859 1 1 43 VAL HG22 H 5.101 2.776 0.372 1.00 . A A . 43 VAL HG22 1 1
18 24860 1 1 43 VAL HG23 H 5.158 1.034 0.655 1.00 . A A . 43 VAL HG23 1 1
18 24861 1 1 43 VAL N N 3.340 3.673 3.019 1.00 . A A . 43 VAL N 1 1
18 24862 1 1 43 VAL O O 0.621 2.387 2.420 1.00 . A A . 43 VAL O 1 1
18 24863 1 1 44 VAL C C -1.445 3.905 -0.055 1.00 . A A . 44 VAL C 1 1
18 24864 1 1 44 VAL CA C -0.915 4.483 1.287 1.00 . A A . 44 VAL CA 1 1
18 24865 1 1 44 VAL CB C -1.426 5.966 1.565 1.00 . A A . 44 VAL CB 1 1
18 24866 1 1 44 VAL CG1 C -1.000 6.436 2.981 1.00 . A A . 44 VAL CG1 1 1
18 24867 1 1 44 VAL CG2 C -0.957 6.992 0.499 1.00 . A A . 44 VAL CG2 1 1
18 24868 1 1 44 VAL H H 1.083 5.082 0.912 1.00 . A A . 44 VAL H 1 1
18 24869 1 1 44 VAL HA H -1.297 3.862 2.094 1.00 . A A . 44 VAL HA 1 1
18 24870 1 1 44 VAL HB H -2.518 5.940 1.548 1.00 . A A . 44 VAL HB 1 1
18 24871 1 1 44 VAL HG11 H 0.082 6.463 3.049 1.00 . A A . 44 VAL HG11 1 1
18 24872 1 1 44 VAL HG12 H -1.382 5.750 3.728 1.00 . A A . 44 VAL HG12 1 1
18 24873 1 1 44 VAL HG13 H -1.395 7.426 3.179 1.00 . A A . 44 VAL HG13 1 1
18 24874 1 1 44 VAL HG21 H -1.257 6.659 -0.485 1.00 . A A . 44 VAL HG21 1 1
18 24875 1 1 44 VAL HG22 H 0.120 7.096 0.528 1.00 . A A . 44 VAL HG22 1 1
18 24876 1 1 44 VAL HG23 H -1.408 7.958 0.697 1.00 . A A . 44 VAL HG23 1 1
18 24877 1 1 44 VAL N N 0.552 4.372 1.317 1.00 . A A . 44 VAL N 1 1
18 24878 1 1 44 VAL O O -1.173 4.427 -1.142 1.00 . A A . 44 VAL O 1 1
18 24879 1 1 45 ILE C C -4.177 2.328 -1.291 1.00 . A A . 45 ILE C 1 1
18 24880 1 1 45 ILE CA C -2.674 2.053 -1.150 1.00 . A A . 45 ILE CA 1 1
18 24881 1 1 45 ILE CB C -2.439 0.498 -1.033 1.00 . A A . 45 ILE CB 1 1
18 24882 1 1 45 ILE CD1 C -0.629 -1.287 -0.549 1.00 . A A . 45 ILE CD1 1 1
18 24883 1 1 45 ILE CG1 C -0.933 0.182 -0.794 1.00 . A A . 45 ILE CG1 1 1
18 24884 1 1 45 ILE CG2 C -2.976 -0.264 -2.277 1.00 . A A . 45 ILE CG2 1 1
18 24885 1 1 45 ILE H H -2.333 2.393 0.909 1.00 . A A . 45 ILE H 1 1
18 24886 1 1 45 ILE HA H -2.151 2.411 -2.037 1.00 . A A . 45 ILE HA 1 1
18 24887 1 1 45 ILE HB H -3.002 0.147 -0.174 1.00 . A A . 45 ILE HB 1 1
18 24888 1 1 45 ILE HD11 H -1.240 -1.655 0.265 1.00 . A A . 45 ILE HD11 1 1
18 24889 1 1 45 ILE HD12 H 0.410 -1.389 -0.280 1.00 . A A . 45 ILE HD12 1 1
18 24890 1 1 45 ILE HD13 H -0.827 -1.860 -1.444 1.00 . A A . 45 ILE HD13 1 1
18 24891 1 1 45 ILE HG12 H -0.357 0.494 -1.658 1.00 . A A . 45 ILE HG12 1 1
18 24892 1 1 45 ILE HG13 H -0.586 0.737 0.074 1.00 . A A . 45 ILE HG13 1 1
18 24893 1 1 45 ILE HG21 H -2.447 0.068 -3.163 1.00 . A A . 45 ILE HG21 1 1
18 24894 1 1 45 ILE HG22 H -4.033 -0.065 -2.402 1.00 . A A . 45 ILE HG22 1 1
18 24895 1 1 45 ILE HG23 H -2.832 -1.331 -2.153 1.00 . A A . 45 ILE HG23 1 1
18 24896 1 1 45 ILE N N -2.151 2.765 0.027 1.00 . A A . 45 ILE N 1 1
18 24897 1 1 45 ILE O O -4.918 2.281 -0.301 1.00 . A A . 45 ILE O 1 1
18 24898 1 1 46 TRP C C -6.424 1.369 -3.516 1.00 . A A . 46 TRP C 1 1
18 24899 1 1 46 TRP CA C -6.021 2.703 -2.897 1.00 . A A . 46 TRP CA 1 1
18 24900 1 1 46 TRP CB C -6.268 3.843 -3.912 1.00 . A A . 46 TRP CB 1 1
18 24901 1 1 46 TRP CD1 C -4.972 5.900 -3.068 1.00 . A A . 46 TRP CD1 1 1
18 24902 1 1 46 TRP CD2 C -7.202 6.103 -2.995 1.00 . A A . 46 TRP CD2 1 1
18 24903 1 1 46 TRP CE2 C -6.630 7.288 -2.512 1.00 . A A . 46 TRP CE2 1 1
18 24904 1 1 46 TRP CE3 C -8.595 5.992 -3.047 1.00 . A A . 46 TRP CE3 1 1
18 24905 1 1 46 TRP CG C -6.129 5.223 -3.338 1.00 . A A . 46 TRP CG 1 1
18 24906 1 1 46 TRP CH2 C -8.764 8.236 -2.153 1.00 . A A . 46 TRP CH2 1 1
18 24907 1 1 46 TRP CZ2 C -7.400 8.366 -2.088 1.00 . A A . 46 TRP CZ2 1 1
18 24908 1 1 46 TRP CZ3 C -9.362 7.058 -2.625 1.00 . A A . 46 TRP CZ3 1 1
18 24909 1 1 46 TRP H H -3.939 2.781 -3.227 1.00 . A A . 46 TRP H 1 1
18 24910 1 1 46 TRP HA H -6.619 2.881 -1.998 1.00 . A A . 46 TRP HA 1 1
18 24911 1 1 46 TRP HB2 H -5.562 3.751 -4.725 1.00 . A A . 46 TRP HB2 1 1
18 24912 1 1 46 TRP HB3 H -7.274 3.754 -4.319 1.00 . A A . 46 TRP HB3 1 1
18 24913 1 1 46 TRP HD1 H -3.979 5.499 -3.219 1.00 . A A . 46 TRP HD1 1 1
18 24914 1 1 46 TRP HE1 H -4.600 7.808 -2.289 1.00 . A A . 46 TRP HE1 1 1
18 24915 1 1 46 TRP HE3 H -9.067 5.093 -3.412 1.00 . A A . 46 TRP HE3 1 1
18 24916 1 1 46 TRP HH2 H -9.402 9.051 -1.831 1.00 . A A . 46 TRP HH2 1 1
18 24917 1 1 46 TRP HZ2 H -6.950 9.283 -1.723 1.00 . A A . 46 TRP HZ2 1 1
18 24918 1 1 46 TRP HZ3 H -10.440 6.993 -2.661 1.00 . A A . 46 TRP HZ3 1 1
18 24919 1 1 46 TRP N N -4.605 2.630 -2.526 1.00 . A A . 46 TRP N 1 1
18 24920 1 1 46 TRP NE1 N -5.263 7.138 -2.566 1.00 . A A . 46 TRP NE1 1 1
18 24921 1 1 46 TRP O O -5.716 0.859 -4.407 1.00 . A A . 46 TRP O 1 1
18 24922 1 1 47 THR C C -9.084 0.093 -4.821 1.00 . A A . 47 THR C 1 1
18 24923 1 1 47 THR CA C -8.157 -0.376 -3.677 1.00 . A A . 47 THR CA 1 1
18 24924 1 1 47 THR CB C -8.959 -1.251 -2.652 1.00 . A A . 47 THR CB 1 1
18 24925 1 1 47 THR CG2 C -8.046 -1.805 -1.534 1.00 . A A . 47 THR CG2 1 1
18 24926 1 1 47 THR H H -7.946 1.164 -2.213 1.00 . A A . 47 THR H 1 1
18 24927 1 1 47 THR HA H -7.370 -0.994 -4.107 1.00 . A A . 47 THR HA 1 1
18 24928 1 1 47 THR HB H -9.394 -2.094 -3.180 1.00 . A A . 47 THR HB 1 1
18 24929 1 1 47 THR HG1 H -10.308 -0.898 -1.243 1.00 . A A . 47 THR HG1 1 1
18 24930 1 1 47 THR HG21 H -7.593 -0.985 -0.991 1.00 . A A . 47 THR HG21 1 1
18 24931 1 1 47 THR HG22 H -7.269 -2.420 -1.969 1.00 . A A . 47 THR HG22 1 1
18 24932 1 1 47 THR HG23 H -8.633 -2.405 -0.848 1.00 . A A . 47 THR HG23 1 1
18 24933 1 1 47 THR N N -7.532 0.793 -3.033 1.00 . A A . 47 THR N 1 1
18 24934 1 1 47 THR O O -9.340 1.298 -4.959 1.00 . A A . 47 THR O 1 1
18 24935 1 1 47 THR OG1 O -10.028 -0.486 -2.070 1.00 . A A . 47 THR OG1 1 1
18 24936 1 1 48 LYS C C -11.933 -0.194 -6.063 1.00 . A A . 48 LYS C 1 1
18 24937 1 1 48 LYS CA C -10.578 -0.587 -6.710 1.00 . A A . 48 LYS CA 1 1
18 24938 1 1 48 LYS CB C -10.702 -1.811 -7.693 1.00 . A A . 48 LYS CB 1 1
18 24939 1 1 48 LYS CD C -12.684 -3.376 -6.969 1.00 . A A . 48 LYS CD 1 1
18 24940 1 1 48 LYS CE C -13.425 -3.418 -8.323 1.00 . A A . 48 LYS CE 1 1
18 24941 1 1 48 LYS CG C -11.150 -3.187 -7.092 1.00 . A A . 48 LYS CG 1 1
18 24942 1 1 48 LYS H H -9.186 -1.756 -5.590 1.00 . A A . 48 LYS H 1 1
18 24943 1 1 48 LYS HA H -10.233 0.272 -7.279 1.00 . A A . 48 LYS HA 1 1
18 24944 1 1 48 LYS HB2 H -11.401 -1.545 -8.482 1.00 . A A . 48 LYS HB2 1 1
18 24945 1 1 48 LYS HB3 H -9.733 -1.952 -8.154 1.00 . A A . 48 LYS HB3 1 1
18 24946 1 1 48 LYS HD2 H -12.869 -4.308 -6.450 1.00 . A A . 48 LYS HD2 1 1
18 24947 1 1 48 LYS HD3 H -13.086 -2.560 -6.375 1.00 . A A . 48 LYS HD3 1 1
18 24948 1 1 48 LYS HE2 H -14.489 -3.485 -8.140 1.00 . A A . 48 LYS HE2 1 1
18 24949 1 1 48 LYS HE3 H -13.220 -2.509 -8.877 1.00 . A A . 48 LYS HE3 1 1
18 24950 1 1 48 LYS HG2 H -10.766 -3.979 -7.725 1.00 . A A . 48 LYS HG2 1 1
18 24951 1 1 48 LYS HG3 H -10.710 -3.296 -6.106 1.00 . A A . 48 LYS HG3 1 1
18 24952 1 1 48 LYS HZ1 H -13.134 -5.469 -8.622 1.00 . A A . 48 LYS HZ1 1 1
18 24953 1 1 48 LYS HZ2 H -12.027 -4.496 -9.451 1.00 . A A . 48 LYS HZ2 1 1
18 24954 1 1 48 LYS HZ3 H -13.613 -4.637 -10.016 1.00 . A A . 48 LYS HZ3 1 1
18 24955 1 1 48 LYS N N -9.556 -0.859 -5.659 1.00 . A A . 48 LYS N 1 1
18 24956 1 1 48 LYS NZ N -13.023 -4.586 -9.160 1.00 . A A . 48 LYS NZ 1 1
18 24957 1 1 48 LYS O O -12.779 0.448 -6.688 1.00 . A A . 48 LYS O 1 1
18 24958 1 1 49 MET C C -12.990 1.157 -3.241 1.00 . A A . 49 MET C 1 1
18 24959 1 1 49 MET CA C -13.237 -0.218 -3.926 1.00 . A A . 49 MET CA 1 1
18 24960 1 1 49 MET CB C -13.447 -1.354 -2.884 1.00 . A A . 49 MET CB 1 1
18 24961 1 1 49 MET CE C -11.975 -4.308 -2.235 1.00 . A A . 49 MET CE 1 1
18 24962 1 1 49 MET CG C -13.864 -2.693 -3.512 1.00 . A A . 49 MET CG 1 1
18 24963 1 1 49 MET H H -11.409 -1.165 -4.403 1.00 . A A . 49 MET H 1 1
18 24964 1 1 49 MET HA H -14.123 -0.137 -4.548 1.00 . A A . 49 MET HA 1 1
18 24965 1 1 49 MET HB2 H -12.523 -1.507 -2.337 1.00 . A A . 49 MET HB2 1 1
18 24966 1 1 49 MET HB3 H -14.219 -1.053 -2.182 1.00 . A A . 49 MET HB3 1 1
18 24967 1 1 49 MET HE1 H -11.772 -5.136 -1.574 1.00 . A A . 49 MET HE1 1 1
18 24968 1 1 49 MET HE2 H -11.527 -3.411 -1.837 1.00 . A A . 49 MET HE2 1 1
18 24969 1 1 49 MET HE3 H -11.556 -4.518 -3.210 1.00 . A A . 49 MET HE3 1 1
18 24970 1 1 49 MET HG2 H -14.893 -2.617 -3.849 1.00 . A A . 49 MET HG2 1 1
18 24971 1 1 49 MET HG3 H -13.232 -2.900 -4.369 1.00 . A A . 49 MET HG3 1 1
18 24972 1 1 49 MET N N -12.095 -0.591 -4.788 1.00 . A A . 49 MET N 1 1
18 24973 1 1 49 MET O O -13.807 1.612 -2.437 1.00 . A A . 49 MET O 1 1
18 24974 1 1 49 MET SD S -13.749 -4.089 -2.372 1.00 . A A . 49 MET SD 1 1
18 24975 1 1 50 LYS C C -11.285 3.312 -1.676 1.00 . A A . 50 LYS C 1 1
18 24976 1 1 50 LYS CA C -11.438 3.146 -3.195 1.00 . A A . 50 LYS CA 1 1
18 24977 1 1 50 LYS CB C -12.383 4.198 -3.849 1.00 . A A . 50 LYS CB 1 1
18 24978 1 1 50 LYS CD C -10.914 4.480 -5.954 1.00 . A A . 50 LYS CD 1 1
18 24979 1 1 50 LYS CE C -10.817 4.314 -7.480 1.00 . A A . 50 LYS CE 1 1
18 24980 1 1 50 LYS CG C -12.339 4.185 -5.398 1.00 . A A . 50 LYS CG 1 1
18 24981 1 1 50 LYS H H -11.204 1.278 -4.130 1.00 . A A . 50 LYS H 1 1
18 24982 1 1 50 LYS HA H -10.447 3.287 -3.612 1.00 . A A . 50 LYS HA 1 1
18 24983 1 1 50 LYS HB2 H -13.400 3.999 -3.533 1.00 . A A . 50 LYS HB2 1 1
18 24984 1 1 50 LYS HB3 H -12.103 5.195 -3.507 1.00 . A A . 50 LYS HB3 1 1
18 24985 1 1 50 LYS HD2 H -10.645 5.498 -5.702 1.00 . A A . 50 LYS HD2 1 1
18 24986 1 1 50 LYS HD3 H -10.201 3.803 -5.488 1.00 . A A . 50 LYS HD3 1 1
18 24987 1 1 50 LYS HE2 H -9.805 4.535 -7.799 1.00 . A A . 50 LYS HE2 1 1
18 24988 1 1 50 LYS HE3 H -11.050 3.286 -7.734 1.00 . A A . 50 LYS HE3 1 1
18 24989 1 1 50 LYS HG2 H -12.662 3.204 -5.748 1.00 . A A . 50 LYS HG2 1 1
18 24990 1 1 50 LYS HG3 H -13.029 4.936 -5.775 1.00 . A A . 50 LYS HG3 1 1
18 24991 1 1 50 LYS HZ1 H -11.635 5.097 -9.239 1.00 . A A . 50 LYS HZ1 1 1
18 24992 1 1 50 LYS HZ2 H -11.566 6.206 -7.965 1.00 . A A . 50 LYS HZ2 1 1
18 24993 1 1 50 LYS HZ3 H -12.736 4.988 -7.964 1.00 . A A . 50 LYS HZ3 1 1
18 24994 1 1 50 LYS N N -11.834 1.776 -3.582 1.00 . A A . 50 LYS N 1 1
18 24995 1 1 50 LYS NZ N -11.755 5.213 -8.213 1.00 . A A . 50 LYS NZ 1 1
18 24996 1 1 50 LYS O O -11.622 4.358 -1.099 1.00 . A A . 50 LYS O 1 1
18 24997 1 1 51 LYS C C -8.860 2.717 0.458 1.00 . A A . 51 LYS C 1 1
18 24998 1 1 51 LYS CA C -10.328 2.268 0.351 1.00 . A A . 51 LYS CA 1 1
18 24999 1 1 51 LYS CB C -10.491 0.862 0.983 1.00 . A A . 51 LYS CB 1 1
18 25000 1 1 51 LYS CD C -10.212 -0.623 3.077 1.00 . A A . 51 LYS CD 1 1
18 25001 1 1 51 LYS CE C -11.633 -1.198 2.981 1.00 . A A . 51 LYS CE 1 1
18 25002 1 1 51 LYS CG C -10.107 0.799 2.487 1.00 . A A . 51 LYS CG 1 1
18 25003 1 1 51 LYS H H -10.591 1.446 -1.577 1.00 . A A . 51 LYS H 1 1
18 25004 1 1 51 LYS HA H -10.961 2.973 0.887 1.00 . A A . 51 LYS HA 1 1
18 25005 1 1 51 LYS HB2 H -11.528 0.555 0.879 1.00 . A A . 51 LYS HB2 1 1
18 25006 1 1 51 LYS HB3 H -9.868 0.162 0.440 1.00 . A A . 51 LYS HB3 1 1
18 25007 1 1 51 LYS HD2 H -9.527 -1.278 2.543 1.00 . A A . 51 LYS HD2 1 1
18 25008 1 1 51 LYS HD3 H -9.917 -0.586 4.120 1.00 . A A . 51 LYS HD3 1 1
18 25009 1 1 51 LYS HE2 H -11.894 -1.342 1.940 1.00 . A A . 51 LYS HE2 1 1
18 25010 1 1 51 LYS HE3 H -11.655 -2.156 3.485 1.00 . A A . 51 LYS HE3 1 1
18 25011 1 1 51 LYS HG2 H -9.089 1.146 2.606 1.00 . A A . 51 LYS HG2 1 1
18 25012 1 1 51 LYS HG3 H -10.770 1.458 3.044 1.00 . A A . 51 LYS HG3 1 1
18 25013 1 1 51 LYS HZ1 H -12.390 -0.099 4.592 1.00 . A A . 51 LYS HZ1 1 1
18 25014 1 1 51 LYS HZ2 H -13.579 -0.762 3.598 1.00 . A A . 51 LYS HZ2 1 1
18 25015 1 1 51 LYS HZ3 H -12.717 0.589 3.079 1.00 . A A . 51 LYS HZ3 1 1
18 25016 1 1 51 LYS N N -10.735 2.261 -1.056 1.00 . A A . 51 LYS N 1 1
18 25017 1 1 51 LYS NZ N -12.650 -0.306 3.606 1.00 . A A . 51 LYS NZ 1 1
18 25018 1 1 51 LYS O O -8.011 2.252 -0.320 1.00 . A A . 51 LYS O 1 1
18 25019 1 1 52 VAL C C -6.678 3.302 2.920 1.00 . A A . 52 VAL C 1 1
18 25020 1 1 52 VAL CA C -7.231 4.101 1.730 1.00 . A A . 52 VAL CA 1 1
18 25021 1 1 52 VAL CB C -7.223 5.640 2.081 1.00 . A A . 52 VAL CB 1 1
18 25022 1 1 52 VAL CG1 C -5.771 6.176 2.237 1.00 . A A . 52 VAL CG1 1 1
18 25023 1 1 52 VAL CG2 C -8.002 6.455 1.024 1.00 . A A . 52 VAL CG2 1 1
18 25024 1 1 52 VAL H H -9.327 3.937 1.978 1.00 . A A . 52 VAL H 1 1
18 25025 1 1 52 VAL HA H -6.595 3.943 0.855 1.00 . A A . 52 VAL HA 1 1
18 25026 1 1 52 VAL HB H -7.728 5.770 3.040 1.00 . A A . 52 VAL HB 1 1
18 25027 1 1 52 VAL HG11 H -5.791 7.230 2.492 1.00 . A A . 52 VAL HG11 1 1
18 25028 1 1 52 VAL HG12 H -5.233 6.047 1.306 1.00 . A A . 52 VAL HG12 1 1
18 25029 1 1 52 VAL HG13 H -5.257 5.632 3.022 1.00 . A A . 52 VAL HG13 1 1
18 25030 1 1 52 VAL HG21 H -7.560 6.303 0.046 1.00 . A A . 52 VAL HG21 1 1
18 25031 1 1 52 VAL HG22 H -7.963 7.510 1.270 1.00 . A A . 52 VAL HG22 1 1
18 25032 1 1 52 VAL HG23 H -9.038 6.140 0.999 1.00 . A A . 52 VAL HG23 1 1
18 25033 1 1 52 VAL N N -8.585 3.610 1.429 1.00 . A A . 52 VAL N 1 1
18 25034 1 1 52 VAL O O -7.235 3.364 4.023 1.00 . A A . 52 VAL O 1 1
18 25035 1 1 53 ILE C C -3.472 2.226 3.882 1.00 . A A . 53 ILE C 1 1
18 25036 1 1 53 ILE CA C -4.921 1.752 3.752 1.00 . A A . 53 ILE CA 1 1
18 25037 1 1 53 ILE CB C -4.956 0.192 3.483 1.00 . A A . 53 ILE CB 1 1
18 25038 1 1 53 ILE CD1 C -4.137 -1.657 1.856 1.00 . A A . 53 ILE CD1 1 1
18 25039 1 1 53 ILE CG1 C -4.303 -0.173 2.110 1.00 . A A . 53 ILE CG1 1 1
18 25040 1 1 53 ILE CG2 C -6.403 -0.355 3.569 1.00 . A A . 53 ILE CG2 1 1
18 25041 1 1 53 ILE H H -5.240 2.512 1.778 1.00 . A A . 53 ILE H 1 1
18 25042 1 1 53 ILE HA H -5.425 1.944 4.701 1.00 . A A . 53 ILE HA 1 1
18 25043 1 1 53 ILE HB H -4.387 -0.293 4.274 1.00 . A A . 53 ILE HB 1 1
18 25044 1 1 53 ILE HD11 H -3.640 -1.802 0.910 1.00 . A A . 53 ILE HD11 1 1
18 25045 1 1 53 ILE HD12 H -5.108 -2.135 1.828 1.00 . A A . 53 ILE HD12 1 1
18 25046 1 1 53 ILE HD13 H -3.539 -2.095 2.645 1.00 . A A . 53 ILE HD13 1 1
18 25047 1 1 53 ILE HG12 H -4.908 0.217 1.307 1.00 . A A . 53 ILE HG12 1 1
18 25048 1 1 53 ILE HG13 H -3.317 0.275 2.052 1.00 . A A . 53 ILE HG13 1 1
18 25049 1 1 53 ILE HG21 H -6.395 -1.433 3.461 1.00 . A A . 53 ILE HG21 1 1
18 25050 1 1 53 ILE HG22 H -7.003 0.076 2.779 1.00 . A A . 53 ILE HG22 1 1
18 25051 1 1 53 ILE HG23 H -6.836 -0.096 4.529 1.00 . A A . 53 ILE HG23 1 1
18 25052 1 1 53 ILE N N -5.605 2.535 2.691 1.00 . A A . 53 ILE N 1 1
18 25053 1 1 53 ILE O O -2.874 2.657 2.898 1.00 . A A . 53 ILE O 1 1
18 25054 1 1 54 CYS C C -0.724 1.282 5.799 1.00 . A A . 54 CYS C 1 1
18 25055 1 1 54 CYS CA C -1.513 2.522 5.371 1.00 . A A . 54 CYS CA 1 1
18 25056 1 1 54 CYS CB C -1.455 3.612 6.454 1.00 . A A . 54 CYS CB 1 1
18 25057 1 1 54 CYS H H -3.452 1.814 5.839 1.00 . A A . 54 CYS H 1 1
18 25058 1 1 54 CYS HA H -1.075 2.924 4.456 1.00 . A A . 54 CYS HA 1 1
18 25059 1 1 54 CYS HB2 H -2.005 3.283 7.325 1.00 . A A . 54 CYS HB2 1 1
18 25060 1 1 54 CYS HB3 H -0.422 3.798 6.732 1.00 . A A . 54 CYS HB3 1 1
18 25061 1 1 54 CYS N N -2.911 2.146 5.097 1.00 . A A . 54 CYS N 1 1
18 25062 1 1 54 CYS O O -1.058 0.642 6.803 1.00 . A A . 54 CYS O 1 1
18 25063 1 1 54 CYS SG S -2.171 5.199 5.928 1.00 . A A . 54 CYS SG 1 1
18 25064 1 1 55 VAL C C 2.638 0.246 5.117 1.00 . A A . 55 VAL C 1 1
18 25065 1 1 55 VAL CA C 1.189 -0.216 5.277 1.00 . A A . 55 VAL CA 1 1
18 25066 1 1 55 VAL CB C 0.896 -1.435 4.316 1.00 . A A . 55 VAL CB 1 1
18 25067 1 1 55 VAL CG1 C -0.530 -1.977 4.527 1.00 . A A . 55 VAL CG1 1 1
18 25068 1 1 55 VAL CG2 C 1.126 -1.064 2.832 1.00 . A A . 55 VAL CG2 1 1
18 25069 1 1 55 VAL H H 0.472 1.453 4.204 1.00 . A A . 55 VAL H 1 1
18 25070 1 1 55 VAL HA H 1.039 -0.543 6.309 1.00 . A A . 55 VAL HA 1 1
18 25071 1 1 55 VAL HB H 1.591 -2.235 4.571 1.00 . A A . 55 VAL HB 1 1
18 25072 1 1 55 VAL HG11 H -0.714 -2.802 3.855 1.00 . A A . 55 VAL HG11 1 1
18 25073 1 1 55 VAL HG12 H -1.254 -1.195 4.335 1.00 . A A . 55 VAL HG12 1 1
18 25074 1 1 55 VAL HG13 H -0.643 -2.321 5.549 1.00 . A A . 55 VAL HG13 1 1
18 25075 1 1 55 VAL HG21 H 0.975 -1.936 2.205 1.00 . A A . 55 VAL HG21 1 1
18 25076 1 1 55 VAL HG22 H 2.135 -0.703 2.702 1.00 . A A . 55 VAL HG22 1 1
18 25077 1 1 55 VAL HG23 H 0.431 -0.287 2.537 1.00 . A A . 55 VAL HG23 1 1
18 25078 1 1 55 VAL N N 0.295 0.920 5.008 1.00 . A A . 55 VAL N 1 1
18 25079 1 1 55 VAL O O 2.913 1.207 4.391 1.00 . A A . 55 VAL O 1 1
18 25080 1 1 56 ASN C C 5.603 -0.664 4.416 1.00 . A A . 56 ASN C 1 1
18 25081 1 1 56 ASN CA C 4.994 -0.119 5.730 1.00 . A A . 56 ASN CA 1 1
18 25082 1 1 56 ASN CB C 5.715 -0.710 6.971 1.00 . A A . 56 ASN CB 1 1
18 25083 1 1 56 ASN CG C 5.276 -0.094 8.310 1.00 . A A . 56 ASN CG 1 1
18 25084 1 1 56 ASN H H 3.267 -1.163 6.378 1.00 . A A . 56 ASN H 1 1
18 25085 1 1 56 ASN HA H 5.102 0.964 5.740 1.00 . A A . 56 ASN HA 1 1
18 25086 1 1 56 ASN HB2 H 5.529 -1.776 7.012 1.00 . A A . 56 ASN HB2 1 1
18 25087 1 1 56 ASN HB3 H 6.784 -0.552 6.868 1.00 . A A . 56 ASN HB3 1 1
18 25088 1 1 56 ASN HD21 H 4.963 1.712 7.499 1.00 . A A . 56 ASN HD21 1 1
18 25089 1 1 56 ASN HD22 H 4.656 1.576 9.189 1.00 . A A . 56 ASN HD22 1 1
18 25090 1 1 56 ASN N N 3.559 -0.431 5.800 1.00 . A A . 56 ASN N 1 1
18 25091 1 1 56 ASN ND2 N 4.933 1.194 8.333 1.00 . A A . 56 ASN ND2 1 1
18 25092 1 1 56 ASN O O 5.151 -1.706 3.915 1.00 . A A . 56 ASN O 1 1
18 25093 1 1 56 ASN OD1 O 5.260 -0.774 9.334 1.00 . A A . 56 ASN OD1 1 1
18 25094 1 1 57 PRO C C 7.970 -1.769 2.621 1.00 . A A . 57 PRO C 1 1
18 25095 1 1 57 PRO CA C 7.274 -0.394 2.543 1.00 . A A . 57 PRO CA 1 1
18 25096 1 1 57 PRO CB C 8.294 0.745 2.245 1.00 . A A . 57 PRO CB 1 1
18 25097 1 1 57 PRO CD C 7.308 1.253 4.374 1.00 . A A . 57 PRO CD 1 1
18 25098 1 1 57 PRO CG C 8.609 1.330 3.595 1.00 . A A . 57 PRO CG 1 1
18 25099 1 1 57 PRO HA H 6.528 -0.426 1.755 1.00 . A A . 57 PRO HA 1 1
18 25100 1 1 57 PRO HB2 H 9.189 0.354 1.758 1.00 . A A . 57 PRO HB2 1 1
18 25101 1 1 57 PRO HB3 H 7.838 1.501 1.610 1.00 . A A . 57 PRO HB3 1 1
18 25102 1 1 57 PRO HD2 H 7.500 1.152 5.435 1.00 . A A . 57 PRO HD2 1 1
18 25103 1 1 57 PRO HD3 H 6.691 2.129 4.192 1.00 . A A . 57 PRO HD3 1 1
18 25104 1 1 57 PRO HG2 H 9.391 0.742 4.082 1.00 . A A . 57 PRO HG2 1 1
18 25105 1 1 57 PRO HG3 H 8.927 2.361 3.497 1.00 . A A . 57 PRO HG3 1 1
18 25106 1 1 57 PRO N N 6.653 0.021 3.834 1.00 . A A . 57 PRO N 1 1
18 25107 1 1 57 PRO O O 8.308 -2.351 1.599 1.00 . A A . 57 PRO O 1 1
18 25108 1 1 58 ARG C C 7.979 -4.654 4.547 1.00 . A A . 58 ARG C 1 1
18 25109 1 1 58 ARG CA C 8.916 -3.518 4.114 1.00 . A A . 58 ARG CA 1 1
18 25110 1 1 58 ARG CB C 10.011 -3.247 5.185 1.00 . A A . 58 ARG CB 1 1
18 25111 1 1 58 ARG CD C 11.959 -2.584 3.614 1.00 . A A . 58 ARG CD 1 1
18 25112 1 1 58 ARG CG C 11.030 -2.155 4.776 1.00 . A A . 58 ARG CG 1 1
18 25113 1 1 58 ARG CZ C 12.147 -0.982 1.710 1.00 . A A . 58 ARG CZ 1 1
18 25114 1 1 58 ARG H H 7.821 -1.779 4.619 1.00 . A A . 58 ARG H 1 1
18 25115 1 1 58 ARG HA H 9.395 -3.830 3.192 1.00 . A A . 58 ARG HA 1 1
18 25116 1 1 58 ARG HB2 H 9.525 -2.932 6.105 1.00 . A A . 58 ARG HB2 1 1
18 25117 1 1 58 ARG HB3 H 10.555 -4.169 5.381 1.00 . A A . 58 ARG HB3 1 1
18 25118 1 1 58 ARG HD2 H 12.775 -3.173 4.021 1.00 . A A . 58 ARG HD2 1 1
18 25119 1 1 58 ARG HD3 H 11.413 -3.192 2.903 1.00 . A A . 58 ARG HD3 1 1
18 25120 1 1 58 ARG HE H 13.263 -0.943 3.378 1.00 . A A . 58 ARG HE 1 1
18 25121 1 1 58 ARG HG2 H 10.482 -1.265 4.473 1.00 . A A . 58 ARG HG2 1 1
18 25122 1 1 58 ARG HG3 H 11.640 -1.906 5.641 1.00 . A A . 58 ARG HG3 1 1
18 25123 1 1 58 ARG HH11 H 10.700 -2.392 1.432 1.00 . A A . 58 ARG HH11 1 1
18 25124 1 1 58 ARG HH12 H 10.880 -1.251 0.147 1.00 . A A . 58 ARG HH12 1 1
18 25125 1 1 58 ARG HH21 H 13.493 0.521 1.668 1.00 . A A . 58 ARG HH21 1 1
18 25126 1 1 58 ARG HH22 H 12.465 0.404 0.278 1.00 . A A . 58 ARG HH22 1 1
18 25127 1 1 58 ARG N N 8.180 -2.269 3.853 1.00 . A A . 58 ARG N 1 1
18 25128 1 1 58 ARG NE N 12.538 -1.422 2.913 1.00 . A A . 58 ARG NE 1 1
18 25129 1 1 58 ARG NH1 N 11.163 -1.590 1.042 1.00 . A A . 58 ARG NH1 1 1
18 25130 1 1 58 ARG NH2 N 12.749 0.064 1.175 1.00 . A A . 58 ARG NH2 1 1
18 25131 1 1 58 ARG O O 8.434 -5.659 5.119 1.00 . A A . 58 ARG O 1 1
18 25132 1 1 59 ALA C C 6.061 -6.658 3.305 1.00 . A A . 59 ALA C 1 1
18 25133 1 1 59 ALA CA C 5.707 -5.607 4.382 1.00 . A A . 59 ALA CA 1 1
18 25134 1 1 59 ALA CB C 4.258 -5.100 4.246 1.00 . A A . 59 ALA CB 1 1
18 25135 1 1 59 ALA H H 6.349 -3.614 3.966 1.00 . A A . 59 ALA H 1 1
18 25136 1 1 59 ALA HA H 5.827 -6.048 5.374 1.00 . A A . 59 ALA HA 1 1
18 25137 1 1 59 ALA HB1 H 4.019 -4.464 5.091 1.00 . A A . 59 ALA HB1 1 1
18 25138 1 1 59 ALA HB2 H 3.573 -5.938 4.229 1.00 . A A . 59 ALA HB2 1 1
18 25139 1 1 59 ALA HB3 H 4.148 -4.529 3.338 1.00 . A A . 59 ALA HB3 1 1
18 25140 1 1 59 ALA N N 6.670 -4.497 4.264 1.00 . A A . 59 ALA N 1 1
18 25141 1 1 59 ALA O O 6.144 -6.324 2.120 1.00 . A A . 59 ALA O 1 1
18 25142 1 1 60 LYS C C 6.142 -9.235 1.628 1.00 . A A . 60 LYS C 1 1
18 25143 1 1 60 LYS CA C 6.927 -8.973 2.926 1.00 . A A . 60 LYS CA 1 1
18 25144 1 1 60 LYS CB C 7.072 -10.278 3.757 1.00 . A A . 60 LYS CB 1 1
18 25145 1 1 60 LYS CD C 8.022 -12.663 3.941 1.00 . A A . 60 LYS CD 1 1
18 25146 1 1 60 LYS CE C 8.772 -13.810 3.243 1.00 . A A . 60 LYS CE 1 1
18 25147 1 1 60 LYS CG C 7.830 -11.425 3.037 1.00 . A A . 60 LYS CG 1 1
18 25148 1 1 60 LYS H H 6.072 -8.121 4.670 1.00 . A A . 60 LYS H 1 1
18 25149 1 1 60 LYS HA H 7.926 -8.627 2.661 1.00 . A A . 60 LYS HA 1 1
18 25150 1 1 60 LYS HB2 H 7.605 -10.042 4.673 1.00 . A A . 60 LYS HB2 1 1
18 25151 1 1 60 LYS HB3 H 6.081 -10.637 4.020 1.00 . A A . 60 LYS HB3 1 1
18 25152 1 1 60 LYS HD2 H 8.588 -12.368 4.820 1.00 . A A . 60 LYS HD2 1 1
18 25153 1 1 60 LYS HD3 H 7.045 -13.022 4.258 1.00 . A A . 60 LYS HD3 1 1
18 25154 1 1 60 LYS HE2 H 8.863 -14.651 3.924 1.00 . A A . 60 LYS HE2 1 1
18 25155 1 1 60 LYS HE3 H 8.203 -14.122 2.376 1.00 . A A . 60 LYS HE3 1 1
18 25156 1 1 60 LYS HG2 H 7.265 -11.719 2.156 1.00 . A A . 60 LYS HG2 1 1
18 25157 1 1 60 LYS HG3 H 8.806 -11.060 2.723 1.00 . A A . 60 LYS HG3 1 1
18 25158 1 1 60 LYS HZ1 H 10.678 -13.044 3.605 1.00 . A A . 60 LYS HZ1 1 1
18 25159 1 1 60 LYS HZ2 H 10.072 -12.671 2.072 1.00 . A A . 60 LYS HZ2 1 1
18 25160 1 1 60 LYS HZ3 H 10.635 -14.229 2.402 1.00 . A A . 60 LYS HZ3 1 1
18 25161 1 1 60 LYS N N 6.310 -7.907 3.747 1.00 . A A . 60 LYS N 1 1
18 25162 1 1 60 LYS NZ N 10.132 -13.412 2.798 1.00 . A A . 60 LYS NZ 1 1
18 25163 1 1 60 LYS O O 6.743 -9.339 0.563 1.00 . A A . 60 LYS O 1 1
18 25164 1 1 61 TRP C C 3.999 -8.330 -0.418 1.00 . A A . 61 TRP C 1 1
18 25165 1 1 61 TRP CA C 3.915 -9.519 0.566 1.00 . A A . 61 TRP CA 1 1
18 25166 1 1 61 TRP CB C 2.443 -9.772 1.014 1.00 . A A . 61 TRP CB 1 1
18 25167 1 1 61 TRP CD1 C 1.868 -8.396 3.126 1.00 . A A . 61 TRP CD1 1 1
18 25168 1 1 61 TRP CD2 C 0.988 -7.558 1.236 1.00 . A A . 61 TRP CD2 1 1
18 25169 1 1 61 TRP CE2 C 0.622 -6.730 2.309 1.00 . A A . 61 TRP CE2 1 1
18 25170 1 1 61 TRP CE3 C 0.544 -7.230 -0.049 1.00 . A A . 61 TRP CE3 1 1
18 25171 1 1 61 TRP CG C 1.798 -8.627 1.778 1.00 . A A . 61 TRP CG 1 1
18 25172 1 1 61 TRP CH2 C -0.572 -5.286 0.874 1.00 . A A . 61 TRP CH2 1 1
18 25173 1 1 61 TRP CZ2 C -0.153 -5.589 2.140 1.00 . A A . 61 TRP CZ2 1 1
18 25174 1 1 61 TRP CZ3 C -0.229 -6.093 -0.220 1.00 . A A . 61 TRP CZ3 1 1
18 25175 1 1 61 TRP H H 4.391 -9.221 2.616 1.00 . A A . 61 TRP H 1 1
18 25176 1 1 61 TRP HA H 4.267 -10.408 0.055 1.00 . A A . 61 TRP HA 1 1
18 25177 1 1 61 TRP HB2 H 1.839 -9.964 0.138 1.00 . A A . 61 TRP HB2 1 1
18 25178 1 1 61 TRP HB3 H 2.415 -10.655 1.645 1.00 . A A . 61 TRP HB3 1 1
18 25179 1 1 61 TRP HD1 H 2.404 -9.022 3.827 1.00 . A A . 61 TRP HD1 1 1
18 25180 1 1 61 TRP HE1 H 1.081 -6.885 4.355 1.00 . A A . 61 TRP HE1 1 1
18 25181 1 1 61 TRP HE3 H 0.801 -7.843 -0.895 1.00 . A A . 61 TRP HE3 1 1
18 25182 1 1 61 TRP HH2 H -1.174 -4.402 0.700 1.00 . A A . 61 TRP HH2 1 1
18 25183 1 1 61 TRP HZ2 H -0.423 -4.960 2.976 1.00 . A A . 61 TRP HZ2 1 1
18 25184 1 1 61 TRP HZ3 H -0.576 -5.822 -1.207 1.00 . A A . 61 TRP HZ3 1 1
18 25185 1 1 61 TRP N N 4.798 -9.309 1.732 1.00 . A A . 61 TRP N 1 1
18 25186 1 1 61 TRP NE1 N 1.170 -7.261 3.448 1.00 . A A . 61 TRP NE1 1 1
18 25187 1 1 61 TRP O O 3.986 -8.522 -1.640 1.00 . A A . 61 TRP O 1 1
18 25188 1 1 62 LEU C C 5.419 -5.765 -1.472 1.00 . A A . 62 LEU C 1 1
18 25189 1 1 62 LEU CA C 4.137 -5.856 -0.639 1.00 . A A . 62 LEU CA 1 1
18 25190 1 1 62 LEU CB C 4.038 -4.627 0.295 1.00 . A A . 62 LEU CB 1 1
18 25191 1 1 62 LEU CD1 C 2.682 -3.012 -1.180 1.00 . A A . 62 LEU CD1 1 1
18 25192 1 1 62 LEU CD2 C 4.235 -2.085 0.605 1.00 . A A . 62 LEU CD2 1 1
18 25193 1 1 62 LEU CG C 3.997 -3.219 -0.404 1.00 . A A . 62 LEU CG 1 1
18 25194 1 1 62 LEU H H 4.169 -7.042 1.114 1.00 . A A . 62 LEU H 1 1
18 25195 1 1 62 LEU HA H 3.278 -5.856 -1.307 1.00 . A A . 62 LEU HA 1 1
18 25196 1 1 62 LEU HB2 H 3.140 -4.737 0.901 1.00 . A A . 62 LEU HB2 1 1
18 25197 1 1 62 LEU HB3 H 4.897 -4.655 0.956 1.00 . A A . 62 LEU HB3 1 1
18 25198 1 1 62 LEU HD11 H 2.657 -2.014 -1.606 1.00 . A A . 62 LEU HD11 1 1
18 25199 1 1 62 LEU HD12 H 1.842 -3.139 -0.512 1.00 . A A . 62 LEU HD12 1 1
18 25200 1 1 62 LEU HD13 H 2.616 -3.735 -1.976 1.00 . A A . 62 LEU HD13 1 1
18 25201 1 1 62 LEU HD21 H 3.483 -2.118 1.375 1.00 . A A . 62 LEU HD21 1 1
18 25202 1 1 62 LEU HD22 H 4.189 -1.129 0.099 1.00 . A A . 62 LEU HD22 1 1
18 25203 1 1 62 LEU HD23 H 5.213 -2.198 1.053 1.00 . A A . 62 LEU HD23 1 1
18 25204 1 1 62 LEU HG H 4.803 -3.171 -1.131 1.00 . A A . 62 LEU HG 1 1
18 25205 1 1 62 LEU N N 4.102 -7.104 0.140 1.00 . A A . 62 LEU N 1 1
18 25206 1 1 62 LEU O O 5.397 -5.212 -2.562 1.00 . A A . 62 LEU O 1 1
18 25207 1 1 63 GLN C C 7.685 -7.041 -3.028 1.00 . A A . 63 GLN C 1 1
18 25208 1 1 63 GLN CA C 7.834 -6.366 -1.649 1.00 . A A . 63 GLN CA 1 1
18 25209 1 1 63 GLN CB C 8.888 -7.103 -0.777 1.00 . A A . 63 GLN CB 1 1
18 25210 1 1 63 GLN CD C 10.203 -5.077 0.105 1.00 . A A . 63 GLN CD 1 1
18 25211 1 1 63 GLN CG C 9.356 -6.311 0.467 1.00 . A A . 63 GLN CG 1 1
18 25212 1 1 63 GLN H H 6.483 -6.684 -0.034 1.00 . A A . 63 GLN H 1 1
18 25213 1 1 63 GLN HA H 8.166 -5.344 -1.803 1.00 . A A . 63 GLN HA 1 1
18 25214 1 1 63 GLN HB2 H 8.459 -8.041 -0.437 1.00 . A A . 63 GLN HB2 1 1
18 25215 1 1 63 GLN HB3 H 9.764 -7.328 -1.387 1.00 . A A . 63 GLN HB3 1 1
18 25216 1 1 63 GLN HE21 H 11.868 -6.152 0.204 1.00 . A A . 63 GLN HE21 1 1
18 25217 1 1 63 GLN HE22 H 12.069 -4.485 -0.199 1.00 . A A . 63 GLN HE22 1 1
18 25218 1 1 63 GLN HG2 H 8.482 -5.981 1.022 1.00 . A A . 63 GLN HG2 1 1
18 25219 1 1 63 GLN HG3 H 9.946 -6.965 1.100 1.00 . A A . 63 GLN HG3 1 1
18 25220 1 1 63 GLN N N 6.533 -6.309 -0.938 1.00 . A A . 63 GLN N 1 1
18 25221 1 1 63 GLN NE2 N 11.511 -5.254 0.030 1.00 . A A . 63 GLN NE2 1 1
18 25222 1 1 63 GLN O O 8.288 -6.595 -4.017 1.00 . A A . 63 GLN O 1 1
18 25223 1 1 63 GLN OE1 O 9.690 -3.982 -0.109 1.00 . A A . 63 GLN OE1 1 1
18 25224 1 1 64 ARG C C 5.779 -7.918 -5.312 1.00 . A A . 64 ARG C 1 1
18 25225 1 1 64 ARG CA C 6.547 -8.823 -4.330 1.00 . A A . 64 ARG CA 1 1
18 25226 1 1 64 ARG CB C 5.750 -10.134 -4.058 1.00 . A A . 64 ARG CB 1 1
18 25227 1 1 64 ARG CD C 7.037 -11.005 -1.983 1.00 . A A . 64 ARG CD 1 1
18 25228 1 1 64 ARG CG C 6.562 -11.290 -3.413 1.00 . A A . 64 ARG CG 1 1
18 25229 1 1 64 ARG CZ C 7.298 -13.022 -0.526 1.00 . A A . 64 ARG CZ 1 1
18 25230 1 1 64 ARG H H 6.398 -8.370 -2.260 1.00 . A A . 64 ARG H 1 1
18 25231 1 1 64 ARG HA H 7.497 -9.087 -4.787 1.00 . A A . 64 ARG HA 1 1
18 25232 1 1 64 ARG HB2 H 4.912 -9.907 -3.407 1.00 . A A . 64 ARG HB2 1 1
18 25233 1 1 64 ARG HB3 H 5.351 -10.501 -5.000 1.00 . A A . 64 ARG HB3 1 1
18 25234 1 1 64 ARG HD2 H 7.685 -10.134 -1.992 1.00 . A A . 64 ARG HD2 1 1
18 25235 1 1 64 ARG HD3 H 6.172 -10.789 -1.362 1.00 . A A . 64 ARG HD3 1 1
18 25236 1 1 64 ARG HE H 8.722 -12.227 -1.681 1.00 . A A . 64 ARG HE 1 1
18 25237 1 1 64 ARG HG2 H 5.940 -12.180 -3.393 1.00 . A A . 64 ARG HG2 1 1
18 25238 1 1 64 ARG HG3 H 7.429 -11.492 -4.039 1.00 . A A . 64 ARG HG3 1 1
18 25239 1 1 64 ARG HH11 H 5.440 -12.205 -0.413 1.00 . A A . 64 ARG HH11 1 1
18 25240 1 1 64 ARG HH12 H 5.688 -13.611 0.567 1.00 . A A . 64 ARG HH12 1 1
18 25241 1 1 64 ARG HH21 H 9.016 -14.075 -0.426 1.00 . A A . 64 ARG HH21 1 1
18 25242 1 1 64 ARG HH22 H 7.722 -14.672 0.558 1.00 . A A . 64 ARG HH22 1 1
18 25243 1 1 64 ARG N N 6.847 -8.091 -3.084 1.00 . A A . 64 ARG N 1 1
18 25244 1 1 64 ARG NE N 7.787 -12.135 -1.401 1.00 . A A . 64 ARG NE 1 1
18 25245 1 1 64 ARG NH1 N 6.041 -12.941 -0.090 1.00 . A A . 64 ARG NH1 1 1
18 25246 1 1 64 ARG NH2 N 8.074 -14.000 -0.095 1.00 . A A . 64 ARG NH2 1 1
18 25247 1 1 64 ARG O O 6.029 -7.963 -6.515 1.00 . A A . 64 ARG O 1 1
18 25248 1 1 65 LEU C C 5.028 -5.016 -6.140 1.00 . A A . 65 LEU C 1 1
18 25249 1 1 65 LEU CA C 4.083 -6.100 -5.557 1.00 . A A . 65 LEU CA 1 1
18 25250 1 1 65 LEU CB C 2.978 -5.421 -4.667 1.00 . A A . 65 LEU CB 1 1
18 25251 1 1 65 LEU CD1 C 0.803 -6.253 -5.777 1.00 . A A . 65 LEU CD1 1 1
18 25252 1 1 65 LEU CD2 C 1.759 -7.542 -3.799 1.00 . A A . 65 LEU CD2 1 1
18 25253 1 1 65 LEU CG C 1.602 -6.157 -4.463 1.00 . A A . 65 LEU CG 1 1
18 25254 1 1 65 LEU H H 4.735 -7.116 -3.803 1.00 . A A . 65 LEU H 1 1
18 25255 1 1 65 LEU HA H 3.613 -6.627 -6.377 1.00 . A A . 65 LEU HA 1 1
18 25256 1 1 65 LEU HB2 H 3.409 -5.265 -3.688 1.00 . A A . 65 LEU HB2 1 1
18 25257 1 1 65 LEU HB3 H 2.762 -4.445 -5.080 1.00 . A A . 65 LEU HB3 1 1
18 25258 1 1 65 LEU HD11 H 0.680 -5.267 -6.205 1.00 . A A . 65 LEU HD11 1 1
18 25259 1 1 65 LEU HD12 H -0.175 -6.667 -5.568 1.00 . A A . 65 LEU HD12 1 1
18 25260 1 1 65 LEU HD13 H 1.314 -6.894 -6.485 1.00 . A A . 65 LEU HD13 1 1
18 25261 1 1 65 LEU HD21 H 0.785 -7.999 -3.669 1.00 . A A . 65 LEU HD21 1 1
18 25262 1 1 65 LEU HD22 H 2.222 -7.425 -2.827 1.00 . A A . 65 LEU HD22 1 1
18 25263 1 1 65 LEU HD23 H 2.377 -8.181 -4.416 1.00 . A A . 65 LEU HD23 1 1
18 25264 1 1 65 LEU HG H 0.998 -5.554 -3.790 1.00 . A A . 65 LEU HG 1 1
18 25265 1 1 65 LEU N N 4.867 -7.085 -4.772 1.00 . A A . 65 LEU N 1 1
18 25266 1 1 65 LEU O O 4.897 -4.624 -7.304 1.00 . A A . 65 LEU O 1 1
18 25267 1 1 66 LEU C C 8.002 -4.043 -6.666 1.00 . A A . 66 LEU C 1 1
18 25268 1 1 66 LEU CA C 6.964 -3.520 -5.648 1.00 . A A . 66 LEU CA 1 1
18 25269 1 1 66 LEU CB C 7.666 -3.002 -4.359 1.00 . A A . 66 LEU CB 1 1
18 25270 1 1 66 LEU CD1 C 7.507 -2.026 -1.980 1.00 . A A . 66 LEU CD1 1 1
18 25271 1 1 66 LEU CD2 C 5.957 -1.155 -3.798 1.00 . A A . 66 LEU CD2 1 1
18 25272 1 1 66 LEU CG C 6.729 -2.382 -3.265 1.00 . A A . 66 LEU CG 1 1
18 25273 1 1 66 LEU H H 6.043 -4.970 -4.415 1.00 . A A . 66 LEU H 1 1
18 25274 1 1 66 LEU HA H 6.419 -2.699 -6.101 1.00 . A A . 66 LEU HA 1 1
18 25275 1 1 66 LEU HB2 H 8.199 -3.837 -3.911 1.00 . A A . 66 LEU HB2 1 1
18 25276 1 1 66 LEU HB3 H 8.398 -2.249 -4.644 1.00 . A A . 66 LEU HB3 1 1
18 25277 1 1 66 LEU HD11 H 8.254 -1.274 -2.194 1.00 . A A . 66 LEU HD11 1 1
18 25278 1 1 66 LEU HD12 H 7.991 -2.913 -1.593 1.00 . A A . 66 LEU HD12 1 1
18 25279 1 1 66 LEU HD13 H 6.819 -1.650 -1.234 1.00 . A A . 66 LEU HD13 1 1
18 25280 1 1 66 LEU HD21 H 5.336 -0.747 -3.012 1.00 . A A . 66 LEU HD21 1 1
18 25281 1 1 66 LEU HD22 H 5.326 -1.455 -4.621 1.00 . A A . 66 LEU HD22 1 1
18 25282 1 1 66 LEU HD23 H 6.655 -0.398 -4.138 1.00 . A A . 66 LEU HD23 1 1
18 25283 1 1 66 LEU HG H 5.993 -3.126 -2.984 1.00 . A A . 66 LEU HG 1 1
18 25284 1 1 66 LEU N N 5.987 -4.569 -5.304 1.00 . A A . 66 LEU N 1 1
18 25285 1 1 66 LEU O O 8.610 -3.259 -7.402 1.00 . A A . 66 LEU O 1 1
18 25286 1 1 67 ARG C C 8.317 -6.287 -8.984 1.00 . A A . 67 ARG C 1 1
18 25287 1 1 67 ARG CA C 9.094 -6.034 -7.668 1.00 . A A . 67 ARG CA 1 1
18 25288 1 1 67 ARG CB C 9.664 -7.352 -7.049 1.00 . A A . 67 ARG CB 1 1
18 25289 1 1 67 ARG CD C 10.555 -8.809 -9.040 1.00 . A A . 67 ARG CD 1 1
18 25290 1 1 67 ARG CG C 10.895 -7.991 -7.773 1.00 . A A . 67 ARG CG 1 1
18 25291 1 1 67 ARG CZ C 9.497 -11.035 -9.517 1.00 . A A . 67 ARG CZ 1 1
18 25292 1 1 67 ARG H H 7.774 -5.932 -6.004 1.00 . A A . 67 ARG H 1 1
18 25293 1 1 67 ARG HA H 9.921 -5.362 -7.884 1.00 . A A . 67 ARG HA 1 1
18 25294 1 1 67 ARG HB2 H 9.967 -7.136 -6.026 1.00 . A A . 67 ARG HB2 1 1
18 25295 1 1 67 ARG HB3 H 8.867 -8.084 -7.012 1.00 . A A . 67 ARG HB3 1 1
18 25296 1 1 67 ARG HD2 H 10.033 -8.171 -9.745 1.00 . A A . 67 ARG HD2 1 1
18 25297 1 1 67 ARG HD3 H 11.481 -9.156 -9.495 1.00 . A A . 67 ARG HD3 1 1
18 25298 1 1 67 ARG HE H 9.246 -9.945 -7.857 1.00 . A A . 67 ARG HE 1 1
18 25299 1 1 67 ARG HG2 H 11.576 -7.201 -8.051 1.00 . A A . 67 ARG HG2 1 1
18 25300 1 1 67 ARG HG3 H 11.400 -8.650 -7.069 1.00 . A A . 67 ARG HG3 1 1
18 25301 1 1 67 ARG HH11 H 10.661 -10.389 -11.052 1.00 . A A . 67 ARG HH11 1 1
18 25302 1 1 67 ARG HH12 H 9.895 -11.924 -11.293 1.00 . A A . 67 ARG HH12 1 1
18 25303 1 1 67 ARG HH21 H 8.332 -11.991 -8.172 1.00 . A A . 67 ARG HH21 1 1
18 25304 1 1 67 ARG HH22 H 8.577 -12.830 -9.668 1.00 . A A . 67 ARG HH22 1 1
18 25305 1 1 67 ARG N N 8.213 -5.375 -6.685 1.00 . A A . 67 ARG N 1 1
18 25306 1 1 67 ARG NE N 9.699 -9.965 -8.725 1.00 . A A . 67 ARG NE 1 1
18 25307 1 1 67 ARG NH1 N 10.062 -11.121 -10.718 1.00 . A A . 67 ARG NH1 1 1
18 25308 1 1 67 ARG NH2 N 8.740 -12.026 -9.083 1.00 . A A . 67 ARG NH2 1 1
18 25309 1 1 67 ARG O O 8.891 -6.184 -10.072 1.00 . A A . 67 ARG O 1 1
18 25310 1 1 68 HIS C C 5.754 -5.630 -10.797 1.00 . A A . 68 HIS C 1 1
18 25311 1 1 68 HIS CA C 6.150 -6.909 -10.039 1.00 . A A . 68 HIS CA 1 1
18 25312 1 1 68 HIS CB C 4.888 -7.732 -9.625 1.00 . A A . 68 HIS CB 1 1
18 25313 1 1 68 HIS CD2 C 5.841 -10.131 -10.007 1.00 . A A . 68 HIS CD2 1 1
18 25314 1 1 68 HIS CE1 C 5.142 -11.065 -8.162 1.00 . A A . 68 HIS CE1 1 1
18 25315 1 1 68 HIS CG C 5.175 -9.182 -9.302 1.00 . A A . 68 HIS CG 1 1
18 25316 1 1 68 HIS H H 6.611 -6.630 -7.978 1.00 . A A . 68 HIS H 1 1
18 25317 1 1 68 HIS HA H 6.741 -7.518 -10.723 1.00 . A A . 68 HIS HA 1 1
18 25318 1 1 68 HIS HB2 H 4.440 -7.278 -8.750 1.00 . A A . 68 HIS HB2 1 1
18 25319 1 1 68 HIS HB3 H 4.159 -7.717 -10.430 1.00 . A A . 68 HIS HB3 1 1
18 25320 1 1 68 HIS HD1 H 4.246 -9.384 -7.422 1.00 . A A . 68 HIS HD1 1 1
18 25321 1 1 68 HIS HD2 H 6.312 -10.000 -10.972 1.00 . A A . 68 HIS HD2 1 1
18 25322 1 1 68 HIS HE1 H 4.953 -11.791 -7.389 1.00 . A A . 68 HIS HE1 1 1
18 25323 1 1 68 HIS HE2 H 6.019 -12.180 -9.628 1.00 . A A . 68 HIS HE2 1 1
18 25324 1 1 68 HIS N N 7.012 -6.607 -8.870 1.00 . A A . 68 HIS N 1 1
18 25325 1 1 68 HIS ND1 N 4.755 -9.805 -8.148 1.00 . A A . 68 HIS ND1 1 1
18 25326 1 1 68 HIS NE2 N 5.804 -11.289 -9.276 1.00 . A A . 68 HIS NE2 1 1
18 25327 1 1 68 HIS O O 5.422 -5.695 -11.982 1.00 . A A . 68 HIS O 1 1
18 25328 1 1 69 VAL C C 6.813 -2.724 -11.563 1.00 . A A . 69 VAL C 1 1
18 25329 1 1 69 VAL CA C 5.549 -3.159 -10.775 1.00 . A A . 69 VAL CA 1 1
18 25330 1 1 69 VAL CB C 5.088 -2.044 -9.752 1.00 . A A . 69 VAL CB 1 1
18 25331 1 1 69 VAL CG1 C 6.259 -1.513 -8.892 1.00 . A A . 69 VAL CG1 1 1
18 25332 1 1 69 VAL CG2 C 4.339 -0.880 -10.458 1.00 . A A . 69 VAL CG2 1 1
18 25333 1 1 69 VAL H H 5.979 -4.481 -9.155 1.00 . A A . 69 VAL H 1 1
18 25334 1 1 69 VAL HA H 4.741 -3.305 -11.497 1.00 . A A . 69 VAL HA 1 1
18 25335 1 1 69 VAL HB H 4.378 -2.512 -9.071 1.00 . A A . 69 VAL HB 1 1
18 25336 1 1 69 VAL HG11 H 6.728 -2.334 -8.369 1.00 . A A . 69 VAL HG11 1 1
18 25337 1 1 69 VAL HG12 H 5.892 -0.795 -8.170 1.00 . A A . 69 VAL HG12 1 1
18 25338 1 1 69 VAL HG13 H 6.993 -1.031 -9.530 1.00 . A A . 69 VAL HG13 1 1
18 25339 1 1 69 VAL HG21 H 4.998 -0.405 -11.175 1.00 . A A . 69 VAL HG21 1 1
18 25340 1 1 69 VAL HG22 H 4.020 -0.147 -9.728 1.00 . A A . 69 VAL HG22 1 1
18 25341 1 1 69 VAL HG23 H 3.467 -1.266 -10.976 1.00 . A A . 69 VAL HG23 1 1
18 25342 1 1 69 VAL N N 5.787 -4.462 -10.114 1.00 . A A . 69 VAL N 1 1
18 25343 1 1 69 VAL O O 6.744 -1.856 -12.431 1.00 . A A . 69 VAL O 1 1
18 25344 1 1 70 GLN C C 9.044 -4.120 -13.290 1.00 . A A . 70 GLN C 1 1
18 25345 1 1 70 GLN CA C 9.196 -3.219 -12.050 1.00 . A A . 70 GLN CA 1 1
18 25346 1 1 70 GLN CB C 10.448 -3.619 -11.222 1.00 . A A . 70 GLN CB 1 1
18 25347 1 1 70 GLN CD C 12.127 -2.122 -12.481 1.00 . A A . 70 GLN CD 1 1
18 25348 1 1 70 GLN CG C 11.796 -3.538 -11.982 1.00 . A A . 70 GLN CG 1 1
18 25349 1 1 70 GLN H H 7.998 -3.893 -10.432 1.00 . A A . 70 GLN H 1 1
18 25350 1 1 70 GLN HA H 9.292 -2.180 -12.368 1.00 . A A . 70 GLN HA 1 1
18 25351 1 1 70 GLN HB2 H 10.507 -2.966 -10.357 1.00 . A A . 70 GLN HB2 1 1
18 25352 1 1 70 GLN HB3 H 10.320 -4.638 -10.865 1.00 . A A . 70 GLN HB3 1 1
18 25353 1 1 70 GLN HE21 H 12.983 -1.674 -10.747 1.00 . A A . 70 GLN HE21 1 1
18 25354 1 1 70 GLN HE22 H 12.989 -0.418 -11.931 1.00 . A A . 70 GLN HE22 1 1
18 25355 1 1 70 GLN HG2 H 12.593 -3.870 -11.324 1.00 . A A . 70 GLN HG2 1 1
18 25356 1 1 70 GLN HG3 H 11.755 -4.207 -12.838 1.00 . A A . 70 GLN HG3 1 1
18 25357 1 1 70 GLN N N 7.972 -3.338 -11.237 1.00 . A A . 70 GLN N 1 1
18 25358 1 1 70 GLN NE2 N 12.766 -1.327 -11.635 1.00 . A A . 70 GLN NE2 1 1
18 25359 1 1 70 GLN O O 8.523 -5.241 -13.175 1.00 . A A . 70 GLN O 1 1
18 25360 1 1 70 GLN OE1 O 11.790 -1.745 -13.610 1.00 . A A . 70 GLN OE1 1 1
18 25361 1 1 71 SER C C 7.807 -4.363 -16.115 1.00 . A A . 71 SER C 1 1
18 25362 1 1 71 SER CA C 9.326 -4.243 -15.779 1.00 . A A . 71 SER CA 1 1
18 25363 1 1 71 SER CB C 10.080 -5.609 -15.807 1.00 . A A . 71 SER CB 1 1
18 25364 1 1 71 SER H H 9.921 -2.718 -14.433 1.00 . A A . 71 SER H 1 1
18 25365 1 1 71 SER HA H 9.777 -3.579 -16.509 1.00 . A A . 71 SER HA 1 1
18 25366 1 1 71 SER HB2 H 11.084 -5.473 -15.430 1.00 . A A . 71 SER HB2 1 1
18 25367 1 1 71 SER HB3 H 9.561 -6.321 -15.178 1.00 . A A . 71 SER HB3 1 1
18 25368 1 1 71 SER HG H 9.318 -6.505 -17.363 1.00 . A A . 71 SER HG 1 1
18 25369 1 1 71 SER N N 9.483 -3.595 -14.461 1.00 . A A . 71 SER N 1 1
18 25370 1 1 71 SER O O 7.346 -5.349 -16.711 1.00 . A A . 71 SER O 1 1
18 25371 1 1 71 SER OG O 10.170 -6.140 -17.113 1.00 . A A . 71 SER OG 1 1
18 25372 1 1 72 LYS C C 5.067 -3.330 -17.235 1.00 . A A . 72 LYS C 1 1
18 25373 1 1 72 LYS CA C 5.595 -3.188 -15.794 1.00 . A A . 72 LYS CA 1 1
18 25374 1 1 72 LYS CB C 5.169 -1.822 -15.191 1.00 . A A . 72 LYS CB 1 1
18 25375 1 1 72 LYS CD C 3.303 -0.206 -14.455 1.00 . A A . 72 LYS CD 1 1
18 25376 1 1 72 LYS CE C 1.785 0.034 -14.350 1.00 . A A . 72 LYS CE 1 1
18 25377 1 1 72 LYS CG C 3.648 -1.607 -15.023 1.00 . A A . 72 LYS CG 1 1
18 25378 1 1 72 LYS H H 7.555 -2.532 -15.345 1.00 . A A . 72 LYS H 1 1
18 25379 1 1 72 LYS HA H 5.178 -3.985 -15.185 1.00 . A A . 72 LYS HA 1 1
18 25380 1 1 72 LYS HB2 H 5.628 -1.725 -14.214 1.00 . A A . 72 LYS HB2 1 1
18 25381 1 1 72 LYS HB3 H 5.557 -1.028 -15.826 1.00 . A A . 72 LYS HB3 1 1
18 25382 1 1 72 LYS HD2 H 3.741 -0.108 -13.466 1.00 . A A . 72 LYS HD2 1 1
18 25383 1 1 72 LYS HD3 H 3.734 0.553 -15.106 1.00 . A A . 72 LYS HD3 1 1
18 25384 1 1 72 LYS HE2 H 1.355 -0.693 -13.676 1.00 . A A . 72 LYS HE2 1 1
18 25385 1 1 72 LYS HE3 H 1.607 1.031 -13.959 1.00 . A A . 72 LYS HE3 1 1
18 25386 1 1 72 LYS HG2 H 3.170 -1.721 -15.992 1.00 . A A . 72 LYS HG2 1 1
18 25387 1 1 72 LYS HG3 H 3.260 -2.368 -14.348 1.00 . A A . 72 LYS HG3 1 1
18 25388 1 1 72 LYS HZ1 H 1.480 0.640 -16.323 1.00 . A A . 72 LYS HZ1 1 1
18 25389 1 1 72 LYS HZ2 H 0.093 0.050 -15.569 1.00 . A A . 72 LYS HZ2 1 1
18 25390 1 1 72 LYS HZ3 H 1.287 -1.027 -16.085 1.00 . A A . 72 LYS HZ3 1 1
18 25391 1 1 72 LYS N N 7.071 -3.295 -15.722 1.00 . A A . 72 LYS N 1 1
18 25392 1 1 72 LYS NZ N 1.115 -0.085 -15.673 1.00 . A A . 72 LYS NZ 1 1
18 25393 1 1 72 LYS O O 3.998 -3.916 -17.463 1.00 . A A . 72 LYS O 1 1
18 25394 1 1 73 SER C C 6.736 -3.541 -20.342 1.00 . A A . 73 SER C 1 1
18 25395 1 1 73 SER CA C 5.534 -2.889 -19.630 1.00 . A A . 73 SER CA 1 1
18 25396 1 1 73 SER CB C 5.186 -1.494 -20.213 1.00 . A A . 73 SER CB 1 1
18 25397 1 1 73 SER H H 6.626 -2.283 -17.924 1.00 . A A . 73 SER H 1 1
18 25398 1 1 73 SER HA H 4.668 -3.548 -19.763 1.00 . A A . 73 SER HA 1 1
18 25399 1 1 73 SER HB2 H 5.095 -1.562 -21.289 1.00 . A A . 73 SER HB2 1 1
18 25400 1 1 73 SER HB3 H 4.247 -1.160 -19.796 1.00 . A A . 73 SER HB3 1 1
18 25401 1 1 73 SER HG H 6.826 -0.496 -20.626 1.00 . A A . 73 SER HG 1 1
18 25402 1 1 73 SER N N 5.825 -2.779 -18.193 1.00 . A A . 73 SER N 1 1
18 25403 1 1 73 SER O O 7.538 -2.877 -21.004 1.00 . A A . 73 SER O 1 1
18 25404 1 1 73 SER OG O 6.189 -0.532 -19.900 1.00 . A A . 73 SER OG 1 1
18 25405 1 1 74 LEU C C 7.194 -6.366 -22.013 1.00 . A A . 74 LEU C 1 1
18 25406 1 1 74 LEU CA C 7.872 -5.703 -20.808 1.00 . A A . 74 LEU CA 1 1
18 25407 1 1 74 LEU CB C 8.415 -6.793 -19.838 1.00 . A A . 74 LEU CB 1 1
18 25408 1 1 74 LEU CD1 C 10.847 -6.995 -20.686 1.00 . A A . 74 LEU CD1 1 1
18 25409 1 1 74 LEU CD2 C 9.788 -8.926 -19.423 1.00 . A A . 74 LEU CD2 1 1
18 25410 1 1 74 LEU CG C 9.534 -7.752 -20.391 1.00 . A A . 74 LEU CG 1 1
18 25411 1 1 74 LEU H H 6.275 -5.280 -19.479 1.00 . A A . 74 LEU H 1 1
18 25412 1 1 74 LEU HA H 8.691 -5.077 -21.149 1.00 . A A . 74 LEU HA 1 1
18 25413 1 1 74 LEU HB2 H 8.808 -6.285 -18.961 1.00 . A A . 74 LEU HB2 1 1
18 25414 1 1 74 LEU HB3 H 7.572 -7.399 -19.513 1.00 . A A . 74 LEU HB3 1 1
18 25415 1 1 74 LEU HD11 H 11.597 -7.685 -21.056 1.00 . A A . 74 LEU HD11 1 1
18 25416 1 1 74 LEU HD12 H 11.211 -6.524 -19.780 1.00 . A A . 74 LEU HD12 1 1
18 25417 1 1 74 LEU HD13 H 10.670 -6.237 -21.434 1.00 . A A . 74 LEU HD13 1 1
18 25418 1 1 74 LEU HD21 H 10.548 -9.582 -19.833 1.00 . A A . 74 LEU HD21 1 1
18 25419 1 1 74 LEU HD22 H 8.875 -9.488 -19.289 1.00 . A A . 74 LEU HD22 1 1
18 25420 1 1 74 LEU HD23 H 10.121 -8.547 -18.465 1.00 . A A . 74 LEU HD23 1 1
18 25421 1 1 74 LEU HG H 9.197 -8.179 -21.332 1.00 . A A . 74 LEU HG 1 1
18 25422 1 1 74 LEU N N 6.879 -4.855 -20.121 1.00 . A A . 74 LEU N 1 1
18 25423 1 1 74 LEU O O 6.012 -6.727 -21.920 1.00 . A A . 74 LEU O 1 1
18 25424 1 1 75 SER C C 7.107 -8.690 -23.944 1.00 . A A . 75 SER C 1 1
18 25425 1 1 75 SER CA C 7.427 -7.227 -24.318 1.00 . A A . 75 SER CA 1 1
18 25426 1 1 75 SER CB C 8.455 -7.152 -25.472 1.00 . A A . 75 SER CB 1 1
18 25427 1 1 75 SER H H 8.833 -6.140 -23.161 1.00 . A A . 75 SER H 1 1
18 25428 1 1 75 SER HA H 6.510 -6.729 -24.638 1.00 . A A . 75 SER HA 1 1
18 25429 1 1 75 SER HB2 H 8.106 -7.743 -26.313 1.00 . A A . 75 SER HB2 1 1
18 25430 1 1 75 SER HB3 H 8.565 -6.122 -25.785 1.00 . A A . 75 SER HB3 1 1
18 25431 1 1 75 SER HG H 10.192 -7.973 -25.849 1.00 . A A . 75 SER HG 1 1
18 25432 1 1 75 SER N N 7.930 -6.514 -23.134 1.00 . A A . 75 SER N 1 1
18 25433 1 1 75 SER O O 8.015 -9.480 -23.655 1.00 . A A . 75 SER O 1 1
18 25434 1 1 75 SER OG O 9.730 -7.634 -25.076 1.00 . A A . 75 SER OG 1 1
18 25435 1 1 76 SER C C 5.640 -11.328 -24.664 1.00 . A A . 76 SER C 1 1
18 25436 1 1 76 SER CA C 5.326 -10.344 -23.525 1.00 . A A . 76 SER CA 1 1
18 25437 1 1 76 SER CB C 3.803 -10.302 -23.234 1.00 . A A . 76 SER CB 1 1
18 25438 1 1 76 SER H H 5.147 -8.308 -24.062 1.00 . A A . 76 SER H 1 1
18 25439 1 1 76 SER HA H 5.848 -10.662 -22.622 1.00 . A A . 76 SER HA 1 1
18 25440 1 1 76 SER HB2 H 3.605 -9.588 -22.445 1.00 . A A . 76 SER HB2 1 1
18 25441 1 1 76 SER HB3 H 3.266 -10.001 -24.127 1.00 . A A . 76 SER HB3 1 1
18 25442 1 1 76 SER HG H 3.722 -11.825 -21.982 1.00 . A A . 76 SER HG 1 1
18 25443 1 1 76 SER N N 5.807 -9.006 -23.875 1.00 . A A . 76 SER N 1 1
18 25444 1 1 76 SER O O 5.749 -10.923 -25.833 1.00 . A A . 76 SER O 1 1
18 25445 1 1 76 SER OG O 3.313 -11.573 -22.820 1.00 . A A . 76 SER OG 1 1
18 25446 1 1 77 THR C C 4.787 -14.108 -25.973 1.00 . A A . 77 THR C 1 1
18 25447 1 1 77 THR CA C 6.096 -13.679 -25.265 1.00 . A A . 77 THR CA 1 1
18 25448 1 1 77 THR CB C 6.748 -14.895 -24.522 1.00 . A A . 77 THR CB 1 1
18 25449 1 1 77 THR CG2 C 8.135 -14.545 -23.951 1.00 . A A . 77 THR CG2 1 1
18 25450 1 1 77 THR H H 5.740 -12.832 -23.356 1.00 . A A . 77 THR H 1 1
18 25451 1 1 77 THR HA H 6.797 -13.303 -26.004 1.00 . A A . 77 THR HA 1 1
18 25452 1 1 77 THR HB H 6.864 -15.720 -25.224 1.00 . A A . 77 THR HB 1 1
18 25453 1 1 77 THR HG1 H 5.690 -16.269 -23.565 1.00 . A A . 77 THR HG1 1 1
18 25454 1 1 77 THR HG21 H 8.557 -15.411 -23.455 1.00 . A A . 77 THR HG21 1 1
18 25455 1 1 77 THR HG22 H 8.041 -13.737 -23.235 1.00 . A A . 77 THR HG22 1 1
18 25456 1 1 77 THR HG23 H 8.796 -14.238 -24.751 1.00 . A A . 77 THR HG23 1 1
18 25457 1 1 77 THR N N 5.819 -12.599 -24.306 1.00 . A A . 77 THR N 1 1
18 25458 1 1 77 THR O O 3.702 -13.840 -25.443 1.00 . A A . 77 THR O 1 1
18 25459 1 1 77 THR OG1 O 5.888 -15.327 -23.453 1.00 . A A . 77 THR OG1 1 1
18 25460 1 1 78 PRO C C 3.029 -16.492 -27.099 1.00 . A A . 78 PRO C 1 1
18 25461 1 1 78 PRO CA C 3.635 -15.287 -27.867 1.00 . A A . 78 PRO CA 1 1
18 25462 1 1 78 PRO CB C 4.154 -15.698 -29.280 1.00 . A A . 78 PRO CB 1 1
18 25463 1 1 78 PRO CD C 6.046 -14.865 -28.077 1.00 . A A . 78 PRO CD 1 1
18 25464 1 1 78 PRO CG C 5.440 -14.949 -29.457 1.00 . A A . 78 PRO CG 1 1
18 25465 1 1 78 PRO HA H 2.869 -14.524 -27.973 1.00 . A A . 78 PRO HA 1 1
18 25466 1 1 78 PRO HB2 H 4.321 -16.775 -29.326 1.00 . A A . 78 PRO HB2 1 1
18 25467 1 1 78 PRO HB3 H 3.441 -15.412 -30.048 1.00 . A A . 78 PRO HB3 1 1
18 25468 1 1 78 PRO HD2 H 6.600 -15.769 -27.836 1.00 . A A . 78 PRO HD2 1 1
18 25469 1 1 78 PRO HD3 H 6.691 -14.000 -28.001 1.00 . A A . 78 PRO HD3 1 1
18 25470 1 1 78 PRO HG2 H 6.097 -15.482 -30.144 1.00 . A A . 78 PRO HG2 1 1
18 25471 1 1 78 PRO HG3 H 5.241 -13.949 -29.837 1.00 . A A . 78 PRO HG3 1 1
18 25472 1 1 78 PRO N N 4.846 -14.724 -27.203 1.00 . A A . 78 PRO N 1 1
18 25473 1 1 78 PRO O O 3.450 -16.819 -25.978 1.00 . A A . 78 PRO O 1 1
18 25474 1 1 79 GLN C C 1.108 -19.411 -28.190 1.00 . A A . 79 GLN C 1 1
18 25475 1 1 79 GLN CA C 1.324 -18.302 -27.130 1.00 . A A . 79 GLN CA 1 1
18 25476 1 1 79 GLN CB C -0.034 -17.820 -26.529 1.00 . A A . 79 GLN CB 1 1
18 25477 1 1 79 GLN CD C -2.420 -16.972 -26.993 1.00 . A A . 79 GLN CD 1 1
18 25478 1 1 79 GLN CG C -1.004 -17.156 -27.538 1.00 . A A . 79 GLN CG 1 1
18 25479 1 1 79 GLN H H 1.817 -16.894 -28.638 1.00 . A A . 79 GLN H 1 1
18 25480 1 1 79 GLN HA H 1.931 -18.723 -26.331 1.00 . A A . 79 GLN HA 1 1
18 25481 1 1 79 GLN HB2 H -0.537 -18.673 -26.081 1.00 . A A . 79 GLN HB2 1 1
18 25482 1 1 79 GLN HB3 H 0.181 -17.103 -25.739 1.00 . A A . 79 GLN HB3 1 1
18 25483 1 1 79 GLN HE21 H -1.992 -15.152 -26.343 1.00 . A A . 79 GLN HE21 1 1
18 25484 1 1 79 GLN HE22 H -3.607 -15.691 -26.061 1.00 . A A . 79 GLN HE22 1 1
18 25485 1 1 79 GLN HG2 H -0.617 -16.182 -27.817 1.00 . A A . 79 GLN HG2 1 1
18 25486 1 1 79 GLN HG3 H -1.056 -17.777 -28.425 1.00 . A A . 79 GLN HG3 1 1
18 25487 1 1 79 GLN N N 2.054 -17.164 -27.727 1.00 . A A . 79 GLN N 1 1
18 25488 1 1 79 GLN NE2 N -2.701 -15.824 -26.403 1.00 . A A . 79 GLN NE2 1 1
18 25489 1 1 79 GLN O O 0.160 -20.198 -28.086 1.00 . A A . 79 GLN O 1 1
18 25490 1 1 79 GLN OE1 O -3.259 -17.854 -27.117 1.00 . A A . 79 GLN OE1 1 1
18 25491 1 1 80 ALA C C 0.938 -20.000 -31.357 1.00 . A A . 80 ALA C 1 1
18 25492 1 1 80 ALA CA C 2.024 -20.403 -30.328 1.00 . A A . 80 ALA CA 1 1
18 25493 1 1 80 ALA CB C 1.879 -21.885 -29.894 1.00 . A A . 80 ALA CB 1 1
18 25494 1 1 80 ALA H H 2.805 -18.854 -29.107 1.00 . A A . 80 ALA H 1 1
18 25495 1 1 80 ALA HA H 2.993 -20.296 -30.799 1.00 . A A . 80 ALA HA 1 1
18 25496 1 1 80 ALA HB1 H 0.911 -22.039 -29.431 1.00 . A A . 80 ALA HB1 1 1
18 25497 1 1 80 ALA HB2 H 2.652 -22.138 -29.185 1.00 . A A . 80 ALA HB2 1 1
18 25498 1 1 80 ALA HB3 H 1.965 -22.535 -30.762 1.00 . A A . 80 ALA HB3 1 1
18 25499 1 1 80 ALA N N 2.049 -19.476 -29.168 1.00 . A A . 80 ALA N 1 1
18 25500 1 1 80 ALA O O -0.197 -19.702 -30.964 1.00 . A A . 80 ALA O 1 1
18 25501 1 1 81 PRO C C -0.911 -20.551 -33.889 1.00 . A A . 81 PRO C 1 1
18 25502 1 1 81 PRO CA C 0.286 -19.578 -33.775 1.00 . A A . 81 PRO CA 1 1
18 25503 1 1 81 PRO CB C 1.158 -19.572 -35.065 1.00 . A A . 81 PRO CB 1 1
18 25504 1 1 81 PRO CD C 2.571 -20.378 -33.303 1.00 . A A . 81 PRO CD 1 1
18 25505 1 1 81 PRO CG C 2.266 -20.544 -34.777 1.00 . A A . 81 PRO CG 1 1
18 25506 1 1 81 PRO HA H -0.100 -18.578 -33.583 1.00 . A A . 81 PRO HA 1 1
18 25507 1 1 81 PRO HB2 H 0.572 -19.879 -35.935 1.00 . A A . 81 PRO HB2 1 1
18 25508 1 1 81 PRO HB3 H 1.563 -18.581 -35.235 1.00 . A A . 81 PRO HB3 1 1
18 25509 1 1 81 PRO HD2 H 2.933 -21.310 -32.880 1.00 . A A . 81 PRO HD2 1 1
18 25510 1 1 81 PRO HD3 H 3.305 -19.593 -33.144 1.00 . A A . 81 PRO HD3 1 1
18 25511 1 1 81 PRO HG2 H 1.936 -21.559 -34.995 1.00 . A A . 81 PRO HG2 1 1
18 25512 1 1 81 PRO HG3 H 3.144 -20.306 -35.369 1.00 . A A . 81 PRO HG3 1 1
18 25513 1 1 81 PRO N N 1.256 -19.990 -32.712 1.00 . A A . 81 PRO N 1 1
18 25514 1 1 81 PRO O O -0.963 -21.548 -33.167 1.00 . A A . 81 PRO O 1 1
18 25515 1 1 82 VAL C C -2.915 -22.533 -35.062 1.00 . A A . 82 VAL C 1 1
18 25516 1 1 82 VAL CA C -3.135 -20.986 -34.960 1.00 . A A . 82 VAL CA 1 1
18 25517 1 1 82 VAL CB C -4.003 -20.447 -36.172 1.00 . A A . 82 VAL CB 1 1
18 25518 1 1 82 VAL CG1 C -3.285 -20.548 -37.545 1.00 . A A . 82 VAL CG1 1 1
18 25519 1 1 82 VAL CG2 C -5.384 -21.150 -36.220 1.00 . A A . 82 VAL CG2 1 1
18 25520 1 1 82 VAL H H -1.725 -19.434 -35.345 1.00 . A A . 82 VAL H 1 1
18 25521 1 1 82 VAL HA H -3.710 -20.786 -34.054 1.00 . A A . 82 VAL HA 1 1
18 25522 1 1 82 VAL HB H -4.189 -19.390 -35.984 1.00 . A A . 82 VAL HB 1 1
18 25523 1 1 82 VAL HG11 H -2.967 -21.567 -37.713 1.00 . A A . 82 VAL HG11 1 1
18 25524 1 1 82 VAL HG12 H -2.423 -19.896 -37.576 1.00 . A A . 82 VAL HG12 1 1
18 25525 1 1 82 VAL HG13 H -3.967 -20.260 -38.337 1.00 . A A . 82 VAL HG13 1 1
18 25526 1 1 82 VAL HG21 H -5.251 -22.209 -36.419 1.00 . A A . 82 VAL HG21 1 1
18 25527 1 1 82 VAL HG22 H -5.989 -20.717 -37.005 1.00 . A A . 82 VAL HG22 1 1
18 25528 1 1 82 VAL HG23 H -5.898 -21.026 -35.272 1.00 . A A . 82 VAL HG23 1 1
18 25529 1 1 82 VAL N N -1.865 -20.232 -34.795 1.00 . A A . 82 VAL N 1 1
18 25530 1 1 82 VAL O O -2.366 -23.056 -36.044 1.00 . A A . 82 VAL O 1 1
18 25531 1 1 83 SER C C -4.343 -25.339 -34.626 1.00 . A A . 83 SER C 1 1
18 25532 1 1 83 SER CA C -3.203 -24.680 -33.844 1.00 . A A . 83 SER CA 1 1
18 25533 1 1 83 SER CB C -3.255 -25.074 -32.341 1.00 . A A . 83 SER CB 1 1
18 25534 1 1 83 SER H H -3.667 -22.725 -33.224 1.00 . A A . 83 SER H 1 1
18 25535 1 1 83 SER HA H -2.241 -24.987 -34.258 1.00 . A A . 83 SER HA 1 1
18 25536 1 1 83 SER HB2 H -2.524 -24.492 -31.795 1.00 . A A . 83 SER HB2 1 1
18 25537 1 1 83 SER HB3 H -4.240 -24.864 -31.940 1.00 . A A . 83 SER HB3 1 1
18 25538 1 1 83 SER HG H -3.779 -26.951 -32.076 1.00 . A A . 83 SER HG 1 1
18 25539 1 1 83 SER N N -3.304 -23.226 -33.976 1.00 . A A . 83 SER N 1 1
18 25540 1 1 83 SER O O -5.516 -25.181 -34.263 1.00 . A A . 83 SER O 1 1
18 25541 1 1 83 SER OG O -2.961 -26.449 -32.138 1.00 . A A . 83 SER OG 1 1
18 25542 1 1 84 LYS C C -5.541 -27.936 -35.951 1.00 . A A . 84 LYS C 1 1
18 25543 1 1 84 LYS CA C -4.968 -26.671 -36.611 1.00 . A A . 84 LYS CA 1 1
18 25544 1 1 84 LYS CB C -4.304 -26.996 -37.978 1.00 . A A . 84 LYS CB 1 1
18 25545 1 1 84 LYS CD C -4.682 -24.630 -38.918 1.00 . A A . 84 LYS CD 1 1
18 25546 1 1 84 LYS CE C -4.053 -23.415 -39.617 1.00 . A A . 84 LYS CE 1 1
18 25547 1 1 84 LYS CG C -3.665 -25.772 -38.672 1.00 . A A . 84 LYS CG 1 1
18 25548 1 1 84 LYS H H -3.044 -26.141 -35.918 1.00 . A A . 84 LYS H 1 1
18 25549 1 1 84 LYS HA H -5.778 -25.961 -36.781 1.00 . A A . 84 LYS HA 1 1
18 25550 1 1 84 LYS HB2 H -3.530 -27.745 -37.827 1.00 . A A . 84 LYS HB2 1 1
18 25551 1 1 84 LYS HB3 H -5.060 -27.410 -38.643 1.00 . A A . 84 LYS HB3 1 1
18 25552 1 1 84 LYS HD2 H -5.484 -25.009 -39.545 1.00 . A A . 84 LYS HD2 1 1
18 25553 1 1 84 LYS HD3 H -5.100 -24.312 -37.965 1.00 . A A . 84 LYS HD3 1 1
18 25554 1 1 84 LYS HE2 H -4.798 -22.636 -39.710 1.00 . A A . 84 LYS HE2 1 1
18 25555 1 1 84 LYS HE3 H -3.236 -23.045 -39.006 1.00 . A A . 84 LYS HE3 1 1
18 25556 1 1 84 LYS HG2 H -2.861 -25.393 -38.042 1.00 . A A . 84 LYS HG2 1 1
18 25557 1 1 84 LYS HG3 H -3.249 -26.088 -39.623 1.00 . A A . 84 LYS HG3 1 1
18 25558 1 1 84 LYS HZ1 H -3.116 -22.891 -41.404 1.00 . A A . 84 LYS HZ1 1 1
18 25559 1 1 84 LYS HZ2 H -4.296 -24.083 -41.578 1.00 . A A . 84 LYS HZ2 1 1
18 25560 1 1 84 LYS HZ3 H -2.798 -24.475 -40.906 1.00 . A A . 84 LYS HZ3 1 1
18 25561 1 1 84 LYS N N -3.992 -26.037 -35.716 1.00 . A A . 84 LYS N 1 1
18 25562 1 1 84 LYS NZ N -3.528 -23.737 -40.968 1.00 . A A . 84 LYS NZ 1 1
18 25563 1 1 84 LYS O O -4.881 -28.984 -35.901 1.00 . A A . 84 LYS O 1 1
18 25564 1 1 85 ARG C C -7.947 -29.900 -35.827 1.00 . A A . 85 ARG C 1 1
18 25565 1 1 85 ARG CA C -7.490 -28.898 -34.754 1.00 . A A . 85 ARG CA 1 1
18 25566 1 1 85 ARG CB C -8.722 -28.368 -33.965 1.00 . A A . 85 ARG CB 1 1
18 25567 1 1 85 ARG CD C -10.775 -28.948 -32.498 1.00 . A A . 85 ARG CD 1 1
18 25568 1 1 85 ARG CG C -9.515 -29.472 -33.212 1.00 . A A . 85 ARG CG 1 1
18 25569 1 1 85 ARG CZ C -11.010 -30.291 -30.396 1.00 . A A . 85 ARG CZ 1 1
18 25570 1 1 85 ARG H H -7.172 -26.910 -35.409 1.00 . A A . 85 ARG H 1 1
18 25571 1 1 85 ARG HA H -6.813 -29.391 -34.063 1.00 . A A . 85 ARG HA 1 1
18 25572 1 1 85 ARG HB2 H -8.376 -27.640 -33.235 1.00 . A A . 85 ARG HB2 1 1
18 25573 1 1 85 ARG HB3 H -9.395 -27.868 -34.656 1.00 . A A . 85 ARG HB3 1 1
18 25574 1 1 85 ARG HD2 H -10.507 -28.098 -31.879 1.00 . A A . 85 ARG HD2 1 1
18 25575 1 1 85 ARG HD3 H -11.498 -28.627 -33.244 1.00 . A A . 85 ARG HD3 1 1
18 25576 1 1 85 ARG HE H -12.139 -30.493 -32.053 1.00 . A A . 85 ARG HE 1 1
18 25577 1 1 85 ARG HG2 H -9.815 -30.235 -33.922 1.00 . A A . 85 ARG HG2 1 1
18 25578 1 1 85 ARG HG3 H -8.861 -29.925 -32.471 1.00 . A A . 85 ARG HG3 1 1
18 25579 1 1 85 ARG HH11 H -9.529 -28.903 -30.304 1.00 . A A . 85 ARG HH11 1 1
18 25580 1 1 85 ARG HH12 H -9.734 -29.865 -28.878 1.00 . A A . 85 ARG HH12 1 1
18 25581 1 1 85 ARG HH21 H -12.393 -31.735 -30.138 1.00 . A A . 85 ARG HH21 1 1
18 25582 1 1 85 ARG HH22 H -11.347 -31.463 -28.783 1.00 . A A . 85 ARG HH22 1 1
18 25583 1 1 85 ARG N N -6.755 -27.792 -35.386 1.00 . A A . 85 ARG N 1 1
18 25584 1 1 85 ARG NE N -11.393 -29.992 -31.655 1.00 . A A . 85 ARG NE 1 1
18 25585 1 1 85 ARG NH1 N -10.011 -29.633 -29.812 1.00 . A A . 85 ARG NH1 1 1
18 25586 1 1 85 ARG NH2 N -11.634 -31.238 -29.721 1.00 . A A . 85 ARG NH2 1 1
18 25587 1 1 85 ARG O O -8.253 -29.498 -36.960 1.00 . A A . 85 ARG O 1 1
18 25588 1 1 86 ARG C C -9.912 -32.096 -36.718 1.00 . A A . 86 ARG C 1 1
18 25589 1 1 86 ARG CA C -8.420 -32.266 -36.354 1.00 . A A . 86 ARG CA 1 1
18 25590 1 1 86 ARG CB C -8.142 -33.656 -35.709 1.00 . A A . 86 ARG CB 1 1
18 25591 1 1 86 ARG CD C -7.628 -34.797 -37.966 1.00 . A A . 86 ARG CD 1 1
18 25592 1 1 86 ARG CG C -8.397 -34.881 -36.629 1.00 . A A . 86 ARG CG 1 1
18 25593 1 1 86 ARG CZ C -5.325 -34.116 -38.718 1.00 . A A . 86 ARG CZ 1 1
18 25594 1 1 86 ARG H H -7.739 -31.422 -34.535 1.00 . A A . 86 ARG H 1 1
18 25595 1 1 86 ARG HA H -7.821 -32.187 -37.260 1.00 . A A . 86 ARG HA 1 1
18 25596 1 1 86 ARG HB2 H -7.103 -33.684 -35.399 1.00 . A A . 86 ARG HB2 1 1
18 25597 1 1 86 ARG HB3 H -8.762 -33.762 -34.823 1.00 . A A . 86 ARG HB3 1 1
18 25598 1 1 86 ARG HD2 H -7.732 -35.743 -38.496 1.00 . A A . 86 ARG HD2 1 1
18 25599 1 1 86 ARG HD3 H -8.056 -34.004 -38.568 1.00 . A A . 86 ARG HD3 1 1
18 25600 1 1 86 ARG HE H -5.842 -34.644 -36.855 1.00 . A A . 86 ARG HE 1 1
18 25601 1 1 86 ARG HG2 H -8.085 -35.782 -36.105 1.00 . A A . 86 ARG HG2 1 1
18 25602 1 1 86 ARG HG3 H -9.460 -34.950 -36.836 1.00 . A A . 86 ARG HG3 1 1
18 25603 1 1 86 ARG HH11 H -6.672 -34.082 -40.239 1.00 . A A . 86 ARG HH11 1 1
18 25604 1 1 86 ARG HH12 H -5.052 -33.628 -40.670 1.00 . A A . 86 ARG HH12 1 1
18 25605 1 1 86 ARG HH21 H -3.766 -34.010 -37.434 1.00 . A A . 86 ARG HH21 1 1
18 25606 1 1 86 ARG HH22 H -3.409 -33.589 -39.077 1.00 . A A . 86 ARG HH22 1 1
18 25607 1 1 86 ARG N N -7.996 -31.190 -35.453 1.00 . A A . 86 ARG N 1 1
18 25608 1 1 86 ARG NE N -6.189 -34.517 -37.765 1.00 . A A . 86 ARG NE 1 1
18 25609 1 1 86 ARG NH1 N -5.715 -33.929 -39.976 1.00 . A A . 86 ARG NH1 1 1
18 25610 1 1 86 ARG NH2 N -4.067 -33.887 -38.385 1.00 . A A . 86 ARG NH2 1 1
18 25611 1 1 86 ARG O O -10.799 -32.384 -35.904 1.00 . A A . 86 ARG O 1 1
18 25612 1 1 87 ALA C C -11.891 -32.727 -39.231 1.00 . A A . 87 ALA C 1 1
18 25613 1 1 87 ALA CA C -11.509 -31.426 -38.500 1.00 . A A . 87 ALA CA 1 1
18 25614 1 1 87 ALA CB C -11.558 -30.206 -39.439 1.00 . A A . 87 ALA CB 1 1
18 25615 1 1 87 ALA H H -9.397 -31.227 -38.444 1.00 . A A . 87 ALA H 1 1
18 25616 1 1 87 ALA HA H -12.217 -31.260 -37.691 1.00 . A A . 87 ALA HA 1 1
18 25617 1 1 87 ALA HB1 H -12.555 -30.095 -39.845 1.00 . A A . 87 ALA HB1 1 1
18 25618 1 1 87 ALA HB2 H -10.856 -30.337 -40.254 1.00 . A A . 87 ALA HB2 1 1
18 25619 1 1 87 ALA HB3 H -11.298 -29.310 -38.890 1.00 . A A . 87 ALA HB3 1 1
18 25620 1 1 87 ALA N N -10.160 -31.556 -37.919 1.00 . A A . 87 ALA N 1 1
18 25621 1 1 87 ALA O O -11.078 -33.659 -39.318 1.00 . A A . 87 ALA O 1 1
18 25622 1 1 88 ALA C C -14.614 -33.540 -41.567 1.00 . A A . 88 ALA C 1 1
18 25623 1 1 88 ALA CA C -13.660 -33.983 -40.434 1.00 . A A . 88 ALA CA 1 1
18 25624 1 1 88 ALA CB C -14.360 -34.928 -39.429 1.00 . A A . 88 ALA CB 1 1
18 25625 1 1 88 ALA H H -13.716 -32.010 -39.660 1.00 . A A . 88 ALA H 1 1
18 25626 1 1 88 ALA HA H -12.817 -34.528 -40.870 1.00 . A A . 88 ALA HA 1 1
18 25627 1 1 88 ALA HB1 H -13.667 -35.202 -38.641 1.00 . A A . 88 ALA HB1 1 1
18 25628 1 1 88 ALA HB2 H -14.690 -35.825 -39.938 1.00 . A A . 88 ALA HB2 1 1
18 25629 1 1 88 ALA HB3 H -15.212 -34.428 -38.993 1.00 . A A . 88 ALA HB3 1 1
18 25630 1 1 88 ALA N N -13.129 -32.793 -39.743 1.00 . A A . 88 ALA N 1 1
18 25631 1 1 88 ALA O O -14.207 -33.547 -42.748 1.00 . A A . 88 ALA O 1 1
18 25632 1 1 88 ALA OXT O -15.757 -33.143 -41.270 1.00 . A A . 88 ALA OXT 1 1
19 25633 1 1 1 ILE C C -5.933 18.904 22.882 1.00 . A A . 1 ILE C 1 1
19 25634 1 1 1 ILE CA C -4.887 19.456 23.873 1.00 . A A . 1 ILE CA 1 1
19 25635 1 1 1 ILE CB C -5.080 18.865 25.339 1.00 . A A . 1 ILE CB 1 1
19 25636 1 1 1 ILE CD1 C -7.686 19.032 25.735 1.00 . A A . 1 ILE CD1 1 1
19 25637 1 1 1 ILE CG1 C -6.286 19.509 26.130 1.00 . A A . 1 ILE CG1 1 1
19 25638 1 1 1 ILE CG2 C -3.765 19.003 26.147 1.00 . A A . 1 ILE CG2 1 1
19 25639 1 1 1 ILE H1 H -4.167 21.276 24.589 1.00 . A A . 1 ILE H1 1 1
19 25640 1 1 1 ILE H2 H -5.788 21.320 24.127 1.00 . A A . 1 ILE H2 1 1
19 25641 1 1 1 ILE H3 H -4.574 21.292 22.949 1.00 . A A . 1 ILE H3 1 1
19 25642 1 1 1 ILE HA H -3.920 19.135 23.512 1.00 . A A . 1 ILE HA 1 1
19 25643 1 1 1 ILE HB H -5.269 17.794 25.235 1.00 . A A . 1 ILE HB 1 1
19 25644 1 1 1 ILE HD11 H -8.414 19.481 26.397 1.00 . A A . 1 ILE HD11 1 1
19 25645 1 1 1 ILE HD12 H -7.740 17.957 25.826 1.00 . A A . 1 ILE HD12 1 1
19 25646 1 1 1 ILE HD13 H -7.902 19.321 24.717 1.00 . A A . 1 ILE HD13 1 1
19 25647 1 1 1 ILE HG12 H -6.179 19.284 27.183 1.00 . A A . 1 ILE HG12 1 1
19 25648 1 1 1 ILE HG13 H -6.259 20.583 26.003 1.00 . A A . 1 ILE HG13 1 1
19 25649 1 1 1 ILE HG21 H -2.962 18.482 25.634 1.00 . A A . 1 ILE HG21 1 1
19 25650 1 1 1 ILE HG22 H -3.887 18.574 27.132 1.00 . A A . 1 ILE HG22 1 1
19 25651 1 1 1 ILE HG23 H -3.500 20.050 26.243 1.00 . A A . 1 ILE HG23 1 1
19 25652 1 1 1 ILE N N -4.854 20.938 23.888 1.00 . A A . 1 ILE N 1 1
19 25653 1 1 1 ILE O O -6.186 17.690 22.863 1.00 . A A . 1 ILE O 1 1
19 25654 1 1 2 LEU C C -6.940 18.572 19.929 1.00 . A A . 2 LEU C 1 1
19 25655 1 1 2 LEU CA C -7.556 19.418 21.061 1.00 . A A . 2 LEU CA 1 1
19 25656 1 1 2 LEU CB C -8.271 20.683 20.472 1.00 . A A . 2 LEU CB 1 1
19 25657 1 1 2 LEU CD1 C -8.854 21.856 22.701 1.00 . A A . 2 LEU CD1 1 1
19 25658 1 1 2 LEU CD2 C -10.098 22.490 20.583 1.00 . A A . 2 LEU CD2 1 1
19 25659 1 1 2 LEU CG C -9.387 21.353 21.351 1.00 . A A . 2 LEU CG 1 1
19 25660 1 1 2 LEU H H -6.238 20.724 22.082 1.00 . A A . 2 LEU H 1 1
19 25661 1 1 2 LEU HA H -8.304 18.817 21.577 1.00 . A A . 2 LEU HA 1 1
19 25662 1 1 2 LEU HB2 H -7.512 21.432 20.271 1.00 . A A . 2 LEU HB2 1 1
19 25663 1 1 2 LEU HB3 H -8.725 20.409 19.520 1.00 . A A . 2 LEU HB3 1 1
19 25664 1 1 2 LEU HD11 H -8.094 22.609 22.536 1.00 . A A . 2 LEU HD11 1 1
19 25665 1 1 2 LEU HD12 H -8.429 21.031 23.252 1.00 . A A . 2 LEU HD12 1 1
19 25666 1 1 2 LEU HD13 H -9.666 22.285 23.278 1.00 . A A . 2 LEU HD13 1 1
19 25667 1 1 2 LEU HD21 H -10.873 22.924 21.205 1.00 . A A . 2 LEU HD21 1 1
19 25668 1 1 2 LEU HD22 H -10.548 22.095 19.683 1.00 . A A . 2 LEU HD22 1 1
19 25669 1 1 2 LEU HD23 H -9.382 23.259 20.320 1.00 . A A . 2 LEU HD23 1 1
19 25670 1 1 2 LEU HG H -10.139 20.607 21.573 1.00 . A A . 2 LEU HG 1 1
19 25671 1 1 2 LEU N N -6.521 19.791 22.046 1.00 . A A . 2 LEU N 1 1
19 25672 1 1 2 LEU O O -6.243 19.103 19.058 1.00 . A A . 2 LEU O 1 1
19 25673 1 1 3 GLU C C -7.395 16.722 17.554 1.00 . A A . 3 GLU C 1 1
19 25674 1 1 3 GLU CA C -6.821 16.284 18.932 1.00 . A A . 3 GLU CA 1 1
19 25675 1 1 3 GLU CB C -7.306 14.850 19.324 1.00 . A A . 3 GLU CB 1 1
19 25676 1 1 3 GLU CD C -9.216 13.337 20.198 1.00 . A A . 3 GLU CD 1 1
19 25677 1 1 3 GLU CG C -8.804 14.742 19.724 1.00 . A A . 3 GLU CG 1 1
19 25678 1 1 3 GLU H H -7.581 16.909 20.812 1.00 . A A . 3 GLU H 1 1
19 25679 1 1 3 GLU HA H -5.736 16.278 18.869 1.00 . A A . 3 GLU HA 1 1
19 25680 1 1 3 GLU HB2 H -7.132 14.175 18.489 1.00 . A A . 3 GLU HB2 1 1
19 25681 1 1 3 GLU HB3 H -6.712 14.506 20.164 1.00 . A A . 3 GLU HB3 1 1
19 25682 1 1 3 GLU HG2 H -9.012 15.445 20.520 1.00 . A A . 3 GLU HG2 1 1
19 25683 1 1 3 GLU HG3 H -9.406 15.017 18.867 1.00 . A A . 3 GLU HG3 1 1
19 25684 1 1 3 GLU N N -7.174 17.250 19.997 1.00 . A A . 3 GLU N 1 1
19 25685 1 1 3 GLU O O -8.576 17.081 17.447 1.00 . A A . 3 GLU O 1 1
19 25686 1 1 3 GLU OE1 O -8.657 12.859 21.204 1.00 . A A . 3 GLU OE1 1 1
19 25687 1 1 3 GLU OE2 O -10.114 12.717 19.582 1.00 . A A . 3 GLU OE2 1 1
19 25688 1 1 4 ALA C C -7.663 16.175 14.355 1.00 . A A . 4 ALA C 1 1
19 25689 1 1 4 ALA CA C -6.878 17.221 15.176 1.00 . A A . 4 ALA CA 1 1
19 25690 1 1 4 ALA CB C -5.592 17.658 14.444 1.00 . A A . 4 ALA CB 1 1
19 25691 1 1 4 ALA H H -5.653 16.310 16.652 1.00 . A A . 4 ALA H 1 1
19 25692 1 1 4 ALA HA H -7.499 18.111 15.302 1.00 . A A . 4 ALA HA 1 1
19 25693 1 1 4 ALA HB1 H -5.080 18.412 15.029 1.00 . A A . 4 ALA HB1 1 1
19 25694 1 1 4 ALA HB2 H -5.840 18.077 13.476 1.00 . A A . 4 ALA HB2 1 1
19 25695 1 1 4 ALA HB3 H -4.936 16.805 14.308 1.00 . A A . 4 ALA HB3 1 1
19 25696 1 1 4 ALA N N -6.540 16.702 16.516 1.00 . A A . 4 ALA N 1 1
19 25697 1 1 4 ALA O O -7.293 14.993 14.320 1.00 . A A . 4 ALA O 1 1
19 25698 1 1 5 HIS C C -9.587 16.298 11.419 1.00 . A A . 5 HIS C 1 1
19 25699 1 1 5 HIS CA C -9.625 15.790 12.867 1.00 . A A . 5 HIS CA 1 1
19 25700 1 1 5 HIS CB C -11.070 15.822 13.421 1.00 . A A . 5 HIS CB 1 1
19 25701 1 1 5 HIS CD2 C -13.038 15.216 11.815 1.00 . A A . 5 HIS CD2 1 1
19 25702 1 1 5 HIS CE1 C -13.119 13.061 12.203 1.00 . A A . 5 HIS CE1 1 1
19 25703 1 1 5 HIS CG C -12.056 14.930 12.707 1.00 . A A . 5 HIS CG 1 1
19 25704 1 1 5 HIS H H -8.972 17.571 13.805 1.00 . A A . 5 HIS H 1 1
19 25705 1 1 5 HIS HA H -9.262 14.761 12.890 1.00 . A A . 5 HIS HA 1 1
19 25706 1 1 5 HIS HB2 H -11.053 15.511 14.455 1.00 . A A . 5 HIS HB2 1 1
19 25707 1 1 5 HIS HB3 H -11.444 16.843 13.375 1.00 . A A . 5 HIS HB3 1 1
19 25708 1 1 5 HIS HD1 H -11.554 13.043 13.517 1.00 . A A . 5 HIS HD1 1 1
19 25709 1 1 5 HIS HD2 H -13.280 16.186 11.412 1.00 . A A . 5 HIS HD2 1 1
19 25710 1 1 5 HIS HE1 H -13.417 12.020 12.178 1.00 . A A . 5 HIS HE1 1 1
19 25711 1 1 5 HIS HE2 H -14.379 13.926 10.845 1.00 . A A . 5 HIS HE2 1 1
19 25712 1 1 5 HIS N N -8.749 16.626 13.711 1.00 . A A . 5 HIS N 1 1
19 25713 1 1 5 HIS ND1 N -12.133 13.564 12.922 1.00 . A A . 5 HIS ND1 1 1
19 25714 1 1 5 HIS NE2 N -13.680 14.041 11.525 1.00 . A A . 5 HIS NE2 1 1
19 25715 1 1 5 HIS O O -9.212 15.552 10.504 1.00 . A A . 5 HIS O 1 1
19 25716 1 1 6 TYR C C -8.627 18.391 9.334 1.00 . A A . 6 TYR C 1 1
19 25717 1 1 6 TYR CA C -10.048 18.217 9.900 1.00 . A A . 6 TYR CA 1 1
19 25718 1 1 6 TYR CB C -10.789 19.584 9.970 1.00 . A A . 6 TYR CB 1 1
19 25719 1 1 6 TYR CD1 C -13.233 19.254 9.291 1.00 . A A . 6 TYR CD1 1 1
19 25720 1 1 6 TYR CD2 C -12.761 19.589 11.615 1.00 . A A . 6 TYR CD2 1 1
19 25721 1 1 6 TYR CE1 C -14.581 19.150 9.578 1.00 . A A . 6 TYR CE1 1 1
19 25722 1 1 6 TYR CE2 C -14.113 19.487 11.901 1.00 . A A . 6 TYR CE2 1 1
19 25723 1 1 6 TYR CG C -12.289 19.475 10.300 1.00 . A A . 6 TYR CG 1 1
19 25724 1 1 6 TYR CZ C -15.014 19.265 10.879 1.00 . A A . 6 TYR CZ 1 1
19 25725 1 1 6 TYR H H -10.250 18.106 12.011 1.00 . A A . 6 TYR H 1 1
19 25726 1 1 6 TYR HA H -10.602 17.551 9.242 1.00 . A A . 6 TYR HA 1 1
19 25727 1 1 6 TYR HB2 H -10.328 20.204 10.729 1.00 . A A . 6 TYR HB2 1 1
19 25728 1 1 6 TYR HB3 H -10.699 20.089 9.014 1.00 . A A . 6 TYR HB3 1 1
19 25729 1 1 6 TYR HD1 H -12.899 19.162 8.264 1.00 . A A . 6 TYR HD1 1 1
19 25730 1 1 6 TYR HD2 H -12.054 19.763 12.412 1.00 . A A . 6 TYR HD2 1 1
19 25731 1 1 6 TYR HE1 H -15.291 18.977 8.777 1.00 . A A . 6 TYR HE1 1 1
19 25732 1 1 6 TYR HE2 H -14.460 19.578 12.926 1.00 . A A . 6 TYR HE2 1 1
19 25733 1 1 6 TYR HH H -16.744 18.437 10.634 1.00 . A A . 6 TYR HH 1 1
19 25734 1 1 6 TYR N N -9.995 17.575 11.228 1.00 . A A . 6 TYR N 1 1
19 25735 1 1 6 TYR O O -8.372 18.075 8.162 1.00 . A A . 6 TYR O 1 1
19 25736 1 1 6 TYR OH O -16.360 19.152 11.164 1.00 . A A . 6 TYR OH 1 1
19 25737 1 1 7 THR C C -5.695 17.536 10.265 1.00 . A A . 7 THR C 1 1
19 25738 1 1 7 THR CA C -6.281 18.904 9.874 1.00 . A A . 7 THR CA 1 1
19 25739 1 1 7 THR CB C -5.526 20.037 10.653 1.00 . A A . 7 THR CB 1 1
19 25740 1 1 7 THR CG2 C -5.782 21.430 10.053 1.00 . A A . 7 THR CG2 1 1
19 25741 1 1 7 THR H H -8.012 19.270 11.035 1.00 . A A . 7 THR H 1 1
19 25742 1 1 7 THR HA H -6.149 19.064 8.802 1.00 . A A . 7 THR HA 1 1
19 25743 1 1 7 THR HB H -4.457 19.839 10.605 1.00 . A A . 7 THR HB 1 1
19 25744 1 1 7 THR HG1 H -6.262 20.890 12.282 1.00 . A A . 7 THR HG1 1 1
19 25745 1 1 7 THR HG21 H -5.453 21.450 9.023 1.00 . A A . 7 THR HG21 1 1
19 25746 1 1 7 THR HG22 H -5.233 22.174 10.615 1.00 . A A . 7 THR HG22 1 1
19 25747 1 1 7 THR HG23 H -6.840 21.663 10.095 1.00 . A A . 7 THR HG23 1 1
19 25748 1 1 7 THR N N -7.716 18.902 10.174 1.00 . A A . 7 THR N 1 1
19 25749 1 1 7 THR O O -6.065 16.966 11.301 1.00 . A A . 7 THR O 1 1
19 25750 1 1 7 THR OG1 O -5.917 20.026 12.037 1.00 . A A . 7 THR OG1 1 1
19 25751 1 1 8 ASN C C -2.674 16.302 10.270 1.00 . A A . 8 ASN C 1 1
19 25752 1 1 8 ASN CA C -4.023 15.816 9.736 1.00 . A A . 8 ASN CA 1 1
19 25753 1 1 8 ASN CB C -3.831 14.902 8.506 1.00 . A A . 8 ASN CB 1 1
19 25754 1 1 8 ASN CG C -5.119 14.206 8.057 1.00 . A A . 8 ASN CG 1 1
19 25755 1 1 8 ASN H H -4.725 17.400 8.519 1.00 . A A . 8 ASN H 1 1
19 25756 1 1 8 ASN HA H -4.535 15.251 10.519 1.00 . A A . 8 ASN HA 1 1
19 25757 1 1 8 ASN HB2 H -3.453 15.495 7.678 1.00 . A A . 8 ASN HB2 1 1
19 25758 1 1 8 ASN HB3 H -3.100 14.136 8.738 1.00 . A A . 8 ASN HB3 1 1
19 25759 1 1 8 ASN HD21 H -5.531 15.665 6.776 1.00 . A A . 8 ASN HD21 1 1
19 25760 1 1 8 ASN HD22 H -6.676 14.377 6.855 1.00 . A A . 8 ASN HD22 1 1
19 25761 1 1 8 ASN N N -4.829 16.993 9.406 1.00 . A A . 8 ASN N 1 1
19 25762 1 1 8 ASN ND2 N -5.848 14.808 7.137 1.00 . A A . 8 ASN ND2 1 1
19 25763 1 1 8 ASN O O -1.865 16.854 9.513 1.00 . A A . 8 ASN O 1 1
19 25764 1 1 8 ASN OD1 O -5.451 13.118 8.531 1.00 . A A . 8 ASN OD1 1 1
19 25765 1 1 9 LEU C C -0.108 15.589 11.768 1.00 . A A . 9 LEU C 1 1
19 25766 1 1 9 LEU CA C -1.231 16.514 12.273 1.00 . A A . 9 LEU CA 1 1
19 25767 1 1 9 LEU CB C -1.443 16.415 13.825 1.00 . A A . 9 LEU CB 1 1
19 25768 1 1 9 LEU CD1 C 0.961 16.236 14.849 1.00 . A A . 9 LEU CD1 1 1
19 25769 1 1 9 LEU CD2 C -0.081 18.530 14.393 1.00 . A A . 9 LEU CD2 1 1
19 25770 1 1 9 LEU CG C -0.354 17.052 14.775 1.00 . A A . 9 LEU CG 1 1
19 25771 1 1 9 LEU H H -3.218 15.791 12.123 1.00 . A A . 9 LEU H 1 1
19 25772 1 1 9 LEU HA H -0.992 17.542 12.010 1.00 . A A . 9 LEU HA 1 1
19 25773 1 1 9 LEU HB2 H -2.392 16.889 14.052 1.00 . A A . 9 LEU HB2 1 1
19 25774 1 1 9 LEU HB3 H -1.541 15.364 14.080 1.00 . A A . 9 LEU HB3 1 1
19 25775 1 1 9 LEU HD11 H 1.634 16.690 15.567 1.00 . A A . 9 LEU HD11 1 1
19 25776 1 1 9 LEU HD12 H 1.439 16.207 13.881 1.00 . A A . 9 LEU HD12 1 1
19 25777 1 1 9 LEU HD13 H 0.741 15.223 15.168 1.00 . A A . 9 LEU HD13 1 1
19 25778 1 1 9 LEU HD21 H -1.011 19.088 14.417 1.00 . A A . 9 LEU HD21 1 1
19 25779 1 1 9 LEU HD22 H 0.340 18.587 13.397 1.00 . A A . 9 LEU HD22 1 1
19 25780 1 1 9 LEU HD23 H 0.612 18.971 15.097 1.00 . A A . 9 LEU HD23 1 1
19 25781 1 1 9 LEU HG H -0.757 17.061 15.784 1.00 . A A . 9 LEU HG 1 1
19 25782 1 1 9 LEU N N -2.482 16.155 11.586 1.00 . A A . 9 LEU N 1 1
19 25783 1 1 9 LEU O O 0.983 16.046 11.406 1.00 . A A . 9 LEU O 1 1
19 25784 1 1 10 LYS C C 0.213 12.912 9.753 1.00 . A A . 10 LYS C 1 1
19 25785 1 1 10 LYS CA C 0.519 13.265 11.220 1.00 . A A . 10 LYS CA 1 1
19 25786 1 1 10 LYS CB C 0.465 11.994 12.122 1.00 . A A . 10 LYS CB 1 1
19 25787 1 1 10 LYS CD C -0.870 9.944 12.958 1.00 . A A . 10 LYS CD 1 1
19 25788 1 1 10 LYS CE C -0.014 8.874 12.252 1.00 . A A . 10 LYS CE 1 1
19 25789 1 1 10 LYS CG C -0.915 11.288 12.191 1.00 . A A . 10 LYS CG 1 1
19 25790 1 1 10 LYS H H -1.310 14.023 11.974 1.00 . A A . 10 LYS H 1 1
19 25791 1 1 10 LYS HA H 1.529 13.673 11.264 1.00 . A A . 10 LYS HA 1 1
19 25792 1 1 10 LYS HB2 H 1.194 11.284 11.752 1.00 . A A . 10 LYS HB2 1 1
19 25793 1 1 10 LYS HB3 H 0.752 12.279 13.131 1.00 . A A . 10 LYS HB3 1 1
19 25794 1 1 10 LYS HD2 H -0.463 10.117 13.948 1.00 . A A . 10 LYS HD2 1 1
19 25795 1 1 10 LYS HD3 H -1.881 9.565 13.059 1.00 . A A . 10 LYS HD3 1 1
19 25796 1 1 10 LYS HE2 H 0.994 9.250 12.121 1.00 . A A . 10 LYS HE2 1 1
19 25797 1 1 10 LYS HE3 H 0.018 7.987 12.868 1.00 . A A . 10 LYS HE3 1 1
19 25798 1 1 10 LYS HG2 H -1.618 11.944 12.691 1.00 . A A . 10 LYS HG2 1 1
19 25799 1 1 10 LYS HG3 H -1.264 11.104 11.182 1.00 . A A . 10 LYS HG3 1 1
19 25800 1 1 10 LYS HZ1 H -0.628 9.343 10.308 1.00 . A A . 10 LYS HZ1 1 1
19 25801 1 1 10 LYS HZ2 H -1.517 8.101 11.037 1.00 . A A . 10 LYS HZ2 1 1
19 25802 1 1 10 LYS HZ3 H 0.042 7.799 10.466 1.00 . A A . 10 LYS HZ3 1 1
19 25803 1 1 10 LYS N N -0.413 14.294 11.707 1.00 . A A . 10 LYS N 1 1
19 25804 1 1 10 LYS NZ N -0.566 8.505 10.923 1.00 . A A . 10 LYS NZ 1 1
19 25805 1 1 10 LYS O O -0.795 13.357 9.190 1.00 . A A . 10 LYS O 1 1
19 25806 1 1 11 CYS C C -0.271 10.769 7.586 1.00 . A A . 11 CYS C 1 1
19 25807 1 1 11 CYS CA C 1.000 11.607 7.777 1.00 . A A . 11 CYS CA 1 1
19 25808 1 1 11 CYS CB C 2.262 10.778 7.443 1.00 . A A . 11 CYS CB 1 1
19 25809 1 1 11 CYS H H 1.899 11.857 9.675 1.00 . A A . 11 CYS H 1 1
19 25810 1 1 11 CYS HA H 0.961 12.464 7.111 1.00 . A A . 11 CYS HA 1 1
19 25811 1 1 11 CYS HB2 H 2.116 10.227 6.519 1.00 . A A . 11 CYS HB2 1 1
19 25812 1 1 11 CYS HB3 H 3.105 11.444 7.321 1.00 . A A . 11 CYS HB3 1 1
19 25813 1 1 11 CYS N N 1.111 12.113 9.158 1.00 . A A . 11 CYS N 1 1
19 25814 1 1 11 CYS O O -0.745 10.127 8.536 1.00 . A A . 11 CYS O 1 1
19 25815 1 1 11 CYS SG S 2.707 9.578 8.743 1.00 . A A . 11 CYS SG 1 1
19 25816 1 1 12 ARG C C -1.967 8.616 6.182 1.00 . A A . 12 ARG C 1 1
19 25817 1 1 12 ARG CA C -2.081 10.136 6.014 1.00 . A A . 12 ARG CA 1 1
19 25818 1 1 12 ARG CB C -2.527 10.543 4.578 1.00 . A A . 12 ARG CB 1 1
19 25819 1 1 12 ARG CD C -4.272 10.382 2.698 1.00 . A A . 12 ARG CD 1 1
19 25820 1 1 12 ARG CG C -3.677 9.719 3.959 1.00 . A A . 12 ARG CG 1 1
19 25821 1 1 12 ARG CZ C -3.507 11.668 0.688 1.00 . A A . 12 ARG CZ 1 1
19 25822 1 1 12 ARG H H -0.308 11.239 5.633 1.00 . A A . 12 ARG H 1 1
19 25823 1 1 12 ARG HA H -2.823 10.511 6.715 1.00 . A A . 12 ARG HA 1 1
19 25824 1 1 12 ARG HB2 H -2.836 11.584 4.603 1.00 . A A . 12 ARG HB2 1 1
19 25825 1 1 12 ARG HB3 H -1.666 10.468 3.921 1.00 . A A . 12 ARG HB3 1 1
19 25826 1 1 12 ARG HD2 H -4.857 9.647 2.161 1.00 . A A . 12 ARG HD2 1 1
19 25827 1 1 12 ARG HD3 H -4.924 11.192 3.010 1.00 . A A . 12 ARG HD3 1 1
19 25828 1 1 12 ARG HE H -2.300 10.731 2.001 1.00 . A A . 12 ARG HE 1 1
19 25829 1 1 12 ARG HG2 H -3.301 8.738 3.688 1.00 . A A . 12 ARG HG2 1 1
19 25830 1 1 12 ARG HG3 H -4.464 9.604 4.697 1.00 . A A . 12 ARG HG3 1 1
19 25831 1 1 12 ARG HH11 H -5.533 11.604 0.868 1.00 . A A . 12 ARG HH11 1 1
19 25832 1 1 12 ARG HH12 H -4.939 12.495 -0.495 1.00 . A A . 12 ARG HH12 1 1
19 25833 1 1 12 ARG HH21 H -1.555 12.031 0.253 1.00 . A A . 12 ARG HH21 1 1
19 25834 1 1 12 ARG HH22 H -2.699 12.736 -0.841 1.00 . A A . 12 ARG HH22 1 1
19 25835 1 1 12 ARG N N -0.806 10.786 6.350 1.00 . A A . 12 ARG N 1 1
19 25836 1 1 12 ARG NE N -3.243 10.932 1.784 1.00 . A A . 12 ARG NE 1 1
19 25837 1 1 12 ARG NH1 N -4.758 11.944 0.324 1.00 . A A . 12 ARG NH1 1 1
19 25838 1 1 12 ARG NH2 N -2.506 12.184 -0.024 1.00 . A A . 12 ARG NH2 1 1
19 25839 1 1 12 ARG O O -1.143 7.959 5.539 1.00 . A A . 12 ARG O 1 1
19 25840 1 1 13 CYS C C -4.305 6.335 7.768 1.00 . A A . 13 CYS C 1 1
19 25841 1 1 13 CYS CA C -2.850 6.681 7.428 1.00 . A A . 13 CYS CA 1 1
19 25842 1 1 13 CYS CB C -1.897 6.393 8.609 1.00 . A A . 13 CYS CB 1 1
19 25843 1 1 13 CYS H H -3.398 8.703 7.566 1.00 . A A . 13 CYS H 1 1
19 25844 1 1 13 CYS HA H -2.538 6.098 6.564 1.00 . A A . 13 CYS HA 1 1
19 25845 1 1 13 CYS HB2 H -0.914 6.770 8.364 1.00 . A A . 13 CYS HB2 1 1
19 25846 1 1 13 CYS HB3 H -2.255 6.906 9.491 1.00 . A A . 13 CYS HB3 1 1
19 25847 1 1 13 CYS N N -2.794 8.094 7.088 1.00 . A A . 13 CYS N 1 1
19 25848 1 1 13 CYS O O -4.826 6.740 8.814 1.00 . A A . 13 CYS O 1 1
19 25849 1 1 13 CYS SG S -1.694 4.636 9.043 1.00 . A A . 13 CYS SG 1 1
19 25850 1 1 14 SER C C -6.625 3.982 7.773 1.00 . A A . 14 SER C 1 1
19 25851 1 1 14 SER CA C -6.399 5.273 6.942 1.00 . A A . 14 SER CA 1 1
19 25852 1 1 14 SER CB C -6.936 5.140 5.494 1.00 . A A . 14 SER CB 1 1
19 25853 1 1 14 SER H H -4.464 5.281 6.081 1.00 . A A . 14 SER H 1 1
19 25854 1 1 14 SER HA H -6.913 6.095 7.433 1.00 . A A . 14 SER HA 1 1
19 25855 1 1 14 SER HB2 H -6.752 6.061 4.956 1.00 . A A . 14 SER HB2 1 1
19 25856 1 1 14 SER HB3 H -6.424 4.330 4.990 1.00 . A A . 14 SER HB3 1 1
19 25857 1 1 14 SER HG H -8.478 3.934 5.326 1.00 . A A . 14 SER HG 1 1
19 25858 1 1 14 SER N N -4.963 5.608 6.856 1.00 . A A . 14 SER N 1 1
19 25859 1 1 14 SER O O -7.482 3.139 7.446 1.00 . A A . 14 SER O 1 1
19 25860 1 1 14 SER OG O -8.330 4.884 5.451 1.00 . A A . 14 SER OG 1 1
19 25861 1 1 15 GLY C C -5.114 1.494 9.047 1.00 . A A . 15 GLY C 1 1
19 25862 1 1 15 GLY CA C -5.860 2.651 9.707 1.00 . A A . 15 GLY CA 1 1
19 25863 1 1 15 GLY H H -5.290 4.595 9.141 1.00 . A A . 15 GLY H 1 1
19 25864 1 1 15 GLY HA2 H -5.377 2.886 10.646 1.00 . A A . 15 GLY HA2 1 1
19 25865 1 1 15 GLY HA3 H -6.881 2.344 9.911 1.00 . A A . 15 GLY HA3 1 1
19 25866 1 1 15 GLY N N -5.861 3.853 8.879 1.00 . A A . 15 GLY N 1 1
19 25867 1 1 15 GLY O O -4.891 1.492 7.829 1.00 . A A . 15 GLY O 1 1
19 25868 1 1 16 VAL C C -4.952 -1.860 9.041 1.00 . A A . 16 VAL C 1 1
19 25869 1 1 16 VAL CA C -4.008 -0.695 9.370 1.00 . A A . 16 VAL CA 1 1
19 25870 1 1 16 VAL CB C -2.942 -1.143 10.455 1.00 . A A . 16 VAL CB 1 1
19 25871 1 1 16 VAL CG1 C -2.004 0.029 10.842 1.00 . A A . 16 VAL CG1 1 1
19 25872 1 1 16 VAL CG2 C -3.607 -1.768 11.713 1.00 . A A . 16 VAL CG2 1 1
19 25873 1 1 16 VAL H H -5.124 0.468 10.753 1.00 . A A . 16 VAL H 1 1
19 25874 1 1 16 VAL HA H -3.471 -0.414 8.458 1.00 . A A . 16 VAL HA 1 1
19 25875 1 1 16 VAL HB H -2.317 -1.913 9.997 1.00 . A A . 16 VAL HB 1 1
19 25876 1 1 16 VAL HG11 H -1.275 -0.306 11.571 1.00 . A A . 16 VAL HG11 1 1
19 25877 1 1 16 VAL HG12 H -2.581 0.842 11.267 1.00 . A A . 16 VAL HG12 1 1
19 25878 1 1 16 VAL HG13 H -1.483 0.388 9.962 1.00 . A A . 16 VAL HG13 1 1
19 25879 1 1 16 VAL HG21 H -4.222 -2.611 11.418 1.00 . A A . 16 VAL HG21 1 1
19 25880 1 1 16 VAL HG22 H -4.224 -1.036 12.212 1.00 . A A . 16 VAL HG22 1 1
19 25881 1 1 16 VAL HG23 H -2.844 -2.115 12.401 1.00 . A A . 16 VAL HG23 1 1
19 25882 1 1 16 VAL N N -4.803 0.461 9.835 1.00 . A A . 16 VAL N 1 1
19 25883 1 1 16 VAL O O -6.150 -1.811 9.360 1.00 . A A . 16 VAL O 1 1
19 25884 1 1 17 ILE C C -4.614 -5.336 8.665 1.00 . A A . 17 ILE C 1 1
19 25885 1 1 17 ILE CA C -5.189 -4.084 7.991 1.00 . A A . 17 ILE CA 1 1
19 25886 1 1 17 ILE CB C -5.310 -4.242 6.401 1.00 . A A . 17 ILE CB 1 1
19 25887 1 1 17 ILE CD1 C -2.838 -4.859 5.728 1.00 . A A . 17 ILE CD1 1 1
19 25888 1 1 17 ILE CG1 C -3.993 -3.876 5.613 1.00 . A A . 17 ILE CG1 1 1
19 25889 1 1 17 ILE CG2 C -6.493 -3.394 5.869 1.00 . A A . 17 ILE CG2 1 1
19 25890 1 1 17 ILE H H -3.455 -2.882 8.193 1.00 . A A . 17 ILE H 1 1
19 25891 1 1 17 ILE HA H -6.205 -3.952 8.384 1.00 . A A . 17 ILE HA 1 1
19 25892 1 1 17 ILE HB H -5.560 -5.276 6.187 1.00 . A A . 17 ILE HB 1 1
19 25893 1 1 17 ILE HD11 H -3.150 -5.831 5.373 1.00 . A A . 17 ILE HD11 1 1
19 25894 1 1 17 ILE HD12 H -2.526 -4.938 6.761 1.00 . A A . 17 ILE HD12 1 1
19 25895 1 1 17 ILE HD13 H -2.006 -4.510 5.133 1.00 . A A . 17 ILE HD13 1 1
19 25896 1 1 17 ILE HG12 H -4.226 -3.814 4.562 1.00 . A A . 17 ILE HG12 1 1
19 25897 1 1 17 ILE HG13 H -3.636 -2.911 5.941 1.00 . A A . 17 ILE HG13 1 1
19 25898 1 1 17 ILE HG21 H -6.307 -2.342 6.064 1.00 . A A . 17 ILE HG21 1 1
19 25899 1 1 17 ILE HG22 H -7.413 -3.686 6.362 1.00 . A A . 17 ILE HG22 1 1
19 25900 1 1 17 ILE HG23 H -6.605 -3.541 4.800 1.00 . A A . 17 ILE HG23 1 1
19 25901 1 1 17 ILE N N -4.416 -2.897 8.387 1.00 . A A . 17 ILE N 1 1
19 25902 1 1 17 ILE O O -3.401 -5.475 8.805 1.00 . A A . 17 ILE O 1 1
19 25903 1 1 18 SER C C -5.392 -8.605 8.603 1.00 . A A . 18 SER C 1 1
19 25904 1 1 18 SER CA C -5.167 -7.527 9.686 1.00 . A A . 18 SER CA 1 1
19 25905 1 1 18 SER CB C -6.016 -7.803 10.960 1.00 . A A . 18 SER CB 1 1
19 25906 1 1 18 SER H H -6.462 -5.937 9.150 1.00 . A A . 18 SER H 1 1
19 25907 1 1 18 SER HA H -4.113 -7.530 9.954 1.00 . A A . 18 SER HA 1 1
19 25908 1 1 18 SER HB2 H -5.913 -6.980 11.646 1.00 . A A . 18 SER HB2 1 1
19 25909 1 1 18 SER HB3 H -7.061 -7.895 10.686 1.00 . A A . 18 SER HB3 1 1
19 25910 1 1 18 SER HG H -4.981 -9.479 11.084 1.00 . A A . 18 SER HG 1 1
19 25911 1 1 18 SER N N -5.514 -6.204 9.146 1.00 . A A . 18 SER N 1 1
19 25912 1 1 18 SER O O -5.265 -9.802 8.870 1.00 . A A . 18 SER O 1 1
19 25913 1 1 18 SER OG O -5.597 -8.984 11.641 1.00 . A A . 18 SER OG 1 1
19 25914 1 1 19 THR C C -4.867 -8.702 5.136 1.00 . A A . 19 THR C 1 1
19 25915 1 1 19 THR CA C -5.911 -9.032 6.211 1.00 . A A . 19 THR CA 1 1
19 25916 1 1 19 THR CB C -7.347 -8.815 5.625 1.00 . A A . 19 THR CB 1 1
19 25917 1 1 19 THR CG2 C -7.673 -9.783 4.466 1.00 . A A . 19 THR CG2 1 1
19 25918 1 1 19 THR H H -5.790 -7.206 7.230 1.00 . A A . 19 THR H 1 1
19 25919 1 1 19 THR HA H -5.810 -10.072 6.519 1.00 . A A . 19 THR HA 1 1
19 25920 1 1 19 THR HB H -7.416 -7.799 5.251 1.00 . A A . 19 THR HB 1 1
19 25921 1 1 19 THR HG1 H -7.888 -9.122 7.504 1.00 . A A . 19 THR HG1 1 1
19 25922 1 1 19 THR HG21 H -7.664 -10.805 4.824 1.00 . A A . 19 THR HG21 1 1
19 25923 1 1 19 THR HG22 H -6.935 -9.677 3.679 1.00 . A A . 19 THR HG22 1 1
19 25924 1 1 19 THR HG23 H -8.651 -9.552 4.066 1.00 . A A . 19 THR HG23 1 1
19 25925 1 1 19 THR N N -5.702 -8.163 7.371 1.00 . A A . 19 THR N 1 1
19 25926 1 1 19 THR O O -4.696 -7.526 4.789 1.00 . A A . 19 THR O 1 1
19 25927 1 1 19 THR OG1 O -8.330 -8.971 6.660 1.00 . A A . 19 THR OG1 1 1
19 25928 1 1 20 VAL C C -4.139 -9.255 2.214 1.00 . A A . 20 VAL C 1 1
19 25929 1 1 20 VAL CA C -3.278 -9.588 3.461 1.00 . A A . 20 VAL CA 1 1
19 25930 1 1 20 VAL CB C -2.370 -10.871 3.210 1.00 . A A . 20 VAL CB 1 1
19 25931 1 1 20 VAL CG1 C -3.181 -12.149 2.851 1.00 . A A . 20 VAL CG1 1 1
19 25932 1 1 20 VAL CG2 C -1.287 -10.581 2.137 1.00 . A A . 20 VAL CG2 1 1
19 25933 1 1 20 VAL H H -4.215 -10.598 5.076 1.00 . A A . 20 VAL H 1 1
19 25934 1 1 20 VAL HA H -2.615 -8.744 3.666 1.00 . A A . 20 VAL HA 1 1
19 25935 1 1 20 VAL HB H -1.849 -11.077 4.139 1.00 . A A . 20 VAL HB 1 1
19 25936 1 1 20 VAL HG11 H -2.499 -12.973 2.675 1.00 . A A . 20 VAL HG11 1 1
19 25937 1 1 20 VAL HG12 H -3.766 -11.980 1.958 1.00 . A A . 20 VAL HG12 1 1
19 25938 1 1 20 VAL HG13 H -3.847 -12.415 3.662 1.00 . A A . 20 VAL HG13 1 1
19 25939 1 1 20 VAL HG21 H -0.671 -9.746 2.448 1.00 . A A . 20 VAL HG21 1 1
19 25940 1 1 20 VAL HG22 H -1.758 -10.343 1.193 1.00 . A A . 20 VAL HG22 1 1
19 25941 1 1 20 VAL HG23 H -0.657 -11.455 2.008 1.00 . A A . 20 VAL HG23 1 1
19 25942 1 1 20 VAL N N -4.159 -9.732 4.632 1.00 . A A . 20 VAL N 1 1
19 25943 1 1 20 VAL O O -5.135 -9.939 1.929 1.00 . A A . 20 VAL O 1 1
19 25944 1 1 21 VAL C C -4.145 -8.426 -0.925 1.00 . A A . 21 VAL C 1 1
19 25945 1 1 21 VAL CA C -4.558 -7.673 0.367 1.00 . A A . 21 VAL CA 1 1
19 25946 1 1 21 VAL CB C -4.382 -6.116 0.208 1.00 . A A . 21 VAL CB 1 1
19 25947 1 1 21 VAL CG1 C -2.930 -5.742 -0.153 1.00 . A A . 21 VAL CG1 1 1
19 25948 1 1 21 VAL CG2 C -5.399 -5.524 -0.800 1.00 . A A . 21 VAL CG2 1 1
19 25949 1 1 21 VAL H H -2.962 -7.702 1.758 1.00 . A A . 21 VAL H 1 1
19 25950 1 1 21 VAL HA H -5.613 -7.872 0.563 1.00 . A A . 21 VAL HA 1 1
19 25951 1 1 21 VAL HB H -4.594 -5.669 1.175 1.00 . A A . 21 VAL HB 1 1
19 25952 1 1 21 VAL HG11 H -2.843 -4.672 -0.281 1.00 . A A . 21 VAL HG11 1 1
19 25953 1 1 21 VAL HG12 H -2.642 -6.234 -1.072 1.00 . A A . 21 VAL HG12 1 1
19 25954 1 1 21 VAL HG13 H -2.263 -6.061 0.641 1.00 . A A . 21 VAL HG13 1 1
19 25955 1 1 21 VAL HG21 H -6.409 -5.740 -0.466 1.00 . A A . 21 VAL HG21 1 1
19 25956 1 1 21 VAL HG22 H -5.248 -5.965 -1.774 1.00 . A A . 21 VAL HG22 1 1
19 25957 1 1 21 VAL HG23 H -5.271 -4.450 -0.867 1.00 . A A . 21 VAL HG23 1 1
19 25958 1 1 21 VAL N N -3.783 -8.171 1.514 1.00 . A A . 21 VAL N 1 1
19 25959 1 1 21 VAL O O -2.969 -8.783 -1.100 1.00 . A A . 21 VAL O 1 1
19 25960 1 1 22 GLY C C -4.377 -8.434 -4.133 1.00 . A A . 22 GLY C 1 1
19 25961 1 1 22 GLY CA C -4.901 -9.383 -3.065 1.00 . A A . 22 GLY CA 1 1
19 25962 1 1 22 GLY H H -6.046 -8.453 -1.551 1.00 . A A . 22 GLY H 1 1
19 25963 1 1 22 GLY HA2 H -4.197 -10.195 -2.921 1.00 . A A . 22 GLY HA2 1 1
19 25964 1 1 22 GLY HA3 H -5.837 -9.800 -3.408 1.00 . A A . 22 GLY HA3 1 1
19 25965 1 1 22 GLY N N -5.134 -8.710 -1.790 1.00 . A A . 22 GLY N 1 1
19 25966 1 1 22 GLY O O -4.904 -7.327 -4.287 1.00 . A A . 22 GLY O 1 1
19 25967 1 1 23 LEU C C -3.833 -7.779 -7.052 1.00 . A A . 23 LEU C 1 1
19 25968 1 1 23 LEU CA C -2.753 -8.111 -6.004 1.00 . A A . 23 LEU CA 1 1
19 25969 1 1 23 LEU CB C -1.541 -8.886 -6.628 1.00 . A A . 23 LEU CB 1 1
19 25970 1 1 23 LEU CD1 C 0.823 -8.665 -7.665 1.00 . A A . 23 LEU CD1 1 1
19 25971 1 1 23 LEU CD2 C -1.182 -8.096 -9.104 1.00 . A A . 23 LEU CD2 1 1
19 25972 1 1 23 LEU CG C -0.617 -8.100 -7.656 1.00 . A A . 23 LEU CG 1 1
19 25973 1 1 23 LEU H H -2.988 -9.771 -4.695 1.00 . A A . 23 LEU H 1 1
19 25974 1 1 23 LEU HA H -2.385 -7.185 -5.581 1.00 . A A . 23 LEU HA 1 1
19 25975 1 1 23 LEU HB2 H -0.920 -9.218 -5.805 1.00 . A A . 23 LEU HB2 1 1
19 25976 1 1 23 LEU HB3 H -1.924 -9.773 -7.124 1.00 . A A . 23 LEU HB3 1 1
19 25977 1 1 23 LEU HD11 H 1.443 -8.086 -8.340 1.00 . A A . 23 LEU HD11 1 1
19 25978 1 1 23 LEU HD12 H 0.813 -9.697 -7.992 1.00 . A A . 23 LEU HD12 1 1
19 25979 1 1 23 LEU HD13 H 1.239 -8.614 -6.669 1.00 . A A . 23 LEU HD13 1 1
19 25980 1 1 23 LEU HD21 H -2.157 -7.628 -9.109 1.00 . A A . 23 LEU HD21 1 1
19 25981 1 1 23 LEU HD22 H -1.275 -9.111 -9.465 1.00 . A A . 23 LEU HD22 1 1
19 25982 1 1 23 LEU HD23 H -0.517 -7.543 -9.757 1.00 . A A . 23 LEU HD23 1 1
19 25983 1 1 23 LEU HG H -0.549 -7.069 -7.337 1.00 . A A . 23 LEU HG 1 1
19 25984 1 1 23 LEU N N -3.350 -8.886 -4.890 1.00 . A A . 23 LEU N 1 1
19 25985 1 1 23 LEU O O -3.829 -6.694 -7.634 1.00 . A A . 23 LEU O 1 1
19 25986 1 1 24 ASN C C -6.840 -7.404 -7.811 1.00 . A A . 24 ASN C 1 1
19 25987 1 1 24 ASN CA C -5.912 -8.597 -8.157 1.00 . A A . 24 ASN CA 1 1
19 25988 1 1 24 ASN CB C -6.723 -9.927 -8.158 1.00 . A A . 24 ASN CB 1 1
19 25989 1 1 24 ASN CG C -7.826 -9.993 -9.228 1.00 . A A . 24 ASN CG 1 1
19 25990 1 1 24 ASN H H -4.719 -9.536 -6.684 1.00 . A A . 24 ASN H 1 1
19 25991 1 1 24 ASN HA H -5.498 -8.446 -9.147 1.00 . A A . 24 ASN HA 1 1
19 25992 1 1 24 ASN HB2 H -6.046 -10.755 -8.339 1.00 . A A . 24 ASN HB2 1 1
19 25993 1 1 24 ASN HB3 H -7.178 -10.063 -7.178 1.00 . A A . 24 ASN HB3 1 1
19 25994 1 1 24 ASN HD21 H -8.985 -11.070 -8.034 1.00 . A A . 24 ASN HD21 1 1
19 25995 1 1 24 ASN HD22 H -9.633 -10.709 -9.593 1.00 . A A . 24 ASN HD22 1 1
19 25996 1 1 24 ASN N N -4.782 -8.717 -7.219 1.00 . A A . 24 ASN N 1 1
19 25997 1 1 24 ASN ND2 N -8.926 -10.656 -8.920 1.00 . A A . 24 ASN ND2 1 1
19 25998 1 1 24 ASN O O -7.400 -6.778 -8.714 1.00 . A A . 24 ASN O 1 1
19 25999 1 1 24 ASN OD1 O -7.687 -9.448 -10.323 1.00 . A A . 24 ASN OD1 1 1
19 26000 1 1 25 ILE C C -7.234 -4.680 -5.793 1.00 . A A . 25 ILE C 1 1
19 26001 1 1 25 ILE CA C -7.934 -6.039 -6.035 1.00 . A A . 25 ILE CA 1 1
19 26002 1 1 25 ILE CB C -8.760 -6.492 -4.749 1.00 . A A . 25 ILE CB 1 1
19 26003 1 1 25 ILE CD1 C -8.585 -7.029 -2.197 1.00 . A A . 25 ILE CD1 1 1
19 26004 1 1 25 ILE CG1 C -7.864 -6.599 -3.474 1.00 . A A . 25 ILE CG1 1 1
19 26005 1 1 25 ILE CG2 C -9.495 -7.831 -5.014 1.00 . A A . 25 ILE CG2 1 1
19 26006 1 1 25 ILE H H -6.405 -7.529 -5.840 1.00 . A A . 25 ILE H 1 1
19 26007 1 1 25 ILE HA H -8.653 -5.877 -6.836 1.00 . A A . 25 ILE HA 1 1
19 26008 1 1 25 ILE HB H -9.524 -5.737 -4.571 1.00 . A A . 25 ILE HB 1 1
19 26009 1 1 25 ILE HD11 H -7.878 -7.047 -1.380 1.00 . A A . 25 ILE HD11 1 1
19 26010 1 1 25 ILE HD12 H -9.004 -8.017 -2.326 1.00 . A A . 25 ILE HD12 1 1
19 26011 1 1 25 ILE HD13 H -9.373 -6.331 -1.970 1.00 . A A . 25 ILE HD13 1 1
19 26012 1 1 25 ILE HG12 H -7.079 -7.318 -3.651 1.00 . A A . 25 ILE HG12 1 1
19 26013 1 1 25 ILE HG13 H -7.413 -5.635 -3.283 1.00 . A A . 25 ILE HG13 1 1
19 26014 1 1 25 ILE HG21 H -8.772 -8.611 -5.205 1.00 . A A . 25 ILE HG21 1 1
19 26015 1 1 25 ILE HG22 H -10.143 -7.729 -5.874 1.00 . A A . 25 ILE HG22 1 1
19 26016 1 1 25 ILE HG23 H -10.095 -8.102 -4.152 1.00 . A A . 25 ILE HG23 1 1
19 26017 1 1 25 ILE N N -6.979 -7.080 -6.500 1.00 . A A . 25 ILE N 1 1
19 26018 1 1 25 ILE O O -7.882 -3.732 -5.353 1.00 . A A . 25 ILE O 1 1
19 26019 1 1 26 ILE C C -5.551 -2.414 -7.232 1.00 . A A . 26 ILE C 1 1
19 26020 1 1 26 ILE CA C -5.157 -3.310 -6.038 1.00 . A A . 26 ILE CA 1 1
19 26021 1 1 26 ILE CB C -3.588 -3.561 -6.083 1.00 . A A . 26 ILE CB 1 1
19 26022 1 1 26 ILE CD1 C -3.262 -4.046 -3.544 1.00 . A A . 26 ILE CD1 1 1
19 26023 1 1 26 ILE CG1 C -3.120 -4.547 -4.962 1.00 . A A . 26 ILE CG1 1 1
19 26024 1 1 26 ILE CG2 C -2.777 -2.232 -6.022 1.00 . A A . 26 ILE CG2 1 1
19 26025 1 1 26 ILE H H -5.455 -5.393 -6.404 1.00 . A A . 26 ILE H 1 1
19 26026 1 1 26 ILE HA H -5.410 -2.805 -5.110 1.00 . A A . 26 ILE HA 1 1
19 26027 1 1 26 ILE HB H -3.366 -4.024 -7.045 1.00 . A A . 26 ILE HB 1 1
19 26028 1 1 26 ILE HD11 H -2.803 -4.752 -2.878 1.00 . A A . 26 ILE HD11 1 1
19 26029 1 1 26 ILE HD12 H -4.307 -3.950 -3.297 1.00 . A A . 26 ILE HD12 1 1
19 26030 1 1 26 ILE HD13 H -2.775 -3.085 -3.441 1.00 . A A . 26 ILE HD13 1 1
19 26031 1 1 26 ILE HG12 H -3.699 -5.456 -5.027 1.00 . A A . 26 ILE HG12 1 1
19 26032 1 1 26 ILE HG13 H -2.076 -4.794 -5.119 1.00 . A A . 26 ILE HG13 1 1
19 26033 1 1 26 ILE HG21 H -1.717 -2.442 -6.074 1.00 . A A . 26 ILE HG21 1 1
19 26034 1 1 26 ILE HG22 H -2.989 -1.711 -5.094 1.00 . A A . 26 ILE HG22 1 1
19 26035 1 1 26 ILE HG23 H -3.055 -1.594 -6.852 1.00 . A A . 26 ILE HG23 1 1
19 26036 1 1 26 ILE N N -5.919 -4.586 -6.106 1.00 . A A . 26 ILE N 1 1
19 26037 1 1 26 ILE O O -5.733 -2.918 -8.341 1.00 . A A . 26 ILE O 1 1
19 26038 1 1 27 ASP C C -4.632 0.735 -8.300 1.00 . A A . 27 ASP C 1 1
19 26039 1 1 27 ASP CA C -5.896 -0.118 -8.107 1.00 . A A . 27 ASP CA 1 1
19 26040 1 1 27 ASP CB C -7.122 0.787 -7.812 1.00 . A A . 27 ASP CB 1 1
19 26041 1 1 27 ASP CG C -7.415 1.801 -8.934 1.00 . A A . 27 ASP CG 1 1
19 26042 1 1 27 ASP H H -5.627 -0.761 -6.086 1.00 . A A . 27 ASP H 1 1
19 26043 1 1 27 ASP HA H -6.091 -0.666 -9.027 1.00 . A A . 27 ASP HA 1 1
19 26044 1 1 27 ASP HB2 H -7.999 0.157 -7.684 1.00 . A A . 27 ASP HB2 1 1
19 26045 1 1 27 ASP HB3 H -6.957 1.322 -6.883 1.00 . A A . 27 ASP HB3 1 1
19 26046 1 1 27 ASP N N -5.681 -1.094 -7.010 1.00 . A A . 27 ASP N 1 1
19 26047 1 1 27 ASP O O -4.031 0.736 -9.379 1.00 . A A . 27 ASP O 1 1
19 26048 1 1 27 ASP OD1 O -7.284 3.021 -8.724 1.00 . A A . 27 ASP OD1 1 1
19 26049 1 1 27 ASP OD2 O -7.773 1.368 -10.044 1.00 . A A . 27 ASP OD2 1 1
19 26050 1 1 28 ARG C C -2.348 2.212 -5.820 1.00 . A A . 28 ARG C 1 1
19 26051 1 1 28 ARG CA C -3.002 2.279 -7.210 1.00 . A A . 28 ARG CA 1 1
19 26052 1 1 28 ARG CB C -3.346 3.771 -7.575 1.00 . A A . 28 ARG CB 1 1
19 26053 1 1 28 ARG CD C -2.619 3.755 -10.068 1.00 . A A . 28 ARG CD 1 1
19 26054 1 1 28 ARG CG C -3.754 4.026 -9.052 1.00 . A A . 28 ARG CG 1 1
19 26055 1 1 28 ARG CZ C -2.239 4.015 -12.533 1.00 . A A . 28 ARG CZ 1 1
19 26056 1 1 28 ARG H H -4.739 1.359 -6.392 1.00 . A A . 28 ARG H 1 1
19 26057 1 1 28 ARG HA H -2.298 1.881 -7.942 1.00 . A A . 28 ARG HA 1 1
19 26058 1 1 28 ARG HB2 H -4.162 4.094 -6.945 1.00 . A A . 28 ARG HB2 1 1
19 26059 1 1 28 ARG HB3 H -2.485 4.391 -7.354 1.00 . A A . 28 ARG HB3 1 1
19 26060 1 1 28 ARG HD2 H -1.790 4.423 -9.857 1.00 . A A . 28 ARG HD2 1 1
19 26061 1 1 28 ARG HD3 H -2.286 2.729 -9.963 1.00 . A A . 28 ARG HD3 1 1
19 26062 1 1 28 ARG HE H -4.020 4.088 -11.608 1.00 . A A . 28 ARG HE 1 1
19 26063 1 1 28 ARG HG2 H -4.591 3.381 -9.292 1.00 . A A . 28 ARG HG2 1 1
19 26064 1 1 28 ARG HG3 H -4.074 5.058 -9.155 1.00 . A A . 28 ARG HG3 1 1
19 26065 1 1 28 ARG HH11 H -0.508 3.715 -11.499 1.00 . A A . 28 ARG HH11 1 1
19 26066 1 1 28 ARG HH12 H -0.330 3.900 -13.215 1.00 . A A . 28 ARG HH12 1 1
19 26067 1 1 28 ARG HH21 H -3.750 4.326 -13.858 1.00 . A A . 28 ARG HH21 1 1
19 26068 1 1 28 ARG HH22 H -2.164 4.251 -14.548 1.00 . A A . 28 ARG HH22 1 1
19 26069 1 1 28 ARG N N -4.211 1.426 -7.225 1.00 . A A . 28 ARG N 1 1
19 26070 1 1 28 ARG NE N -3.053 3.967 -11.463 1.00 . A A . 28 ARG NE 1 1
19 26071 1 1 28 ARG NH1 N -0.920 3.862 -12.406 1.00 . A A . 28 ARG NH1 1 1
19 26072 1 1 28 ARG NH2 N -2.756 4.214 -13.743 1.00 . A A . 28 ARG NH2 1 1
19 26073 1 1 28 ARG O O -3.038 2.119 -4.806 1.00 . A A . 28 ARG O 1 1
19 26074 1 1 29 ILE C C 0.385 3.690 -4.411 1.00 . A A . 29 ILE C 1 1
19 26075 1 1 29 ILE CA C -0.207 2.289 -4.556 1.00 . A A . 29 ILE CA 1 1
19 26076 1 1 29 ILE CB C 0.937 1.194 -4.592 1.00 . A A . 29 ILE CB 1 1
19 26077 1 1 29 ILE CD1 C 1.292 -1.377 -4.719 1.00 . A A . 29 ILE CD1 1 1
19 26078 1 1 29 ILE CG1 C 0.307 -0.235 -4.609 1.00 . A A . 29 ILE CG1 1 1
19 26079 1 1 29 ILE CG2 C 1.968 1.358 -3.431 1.00 . A A . 29 ILE CG2 1 1
19 26080 1 1 29 ILE H H -0.530 2.257 -6.647 1.00 . A A . 29 ILE H 1 1
19 26081 1 1 29 ILE HA H -0.857 2.080 -3.708 1.00 . A A . 29 ILE HA 1 1
19 26082 1 1 29 ILE HB H 1.485 1.330 -5.520 1.00 . A A . 29 ILE HB 1 1
19 26083 1 1 29 ILE HD11 H 1.999 -1.334 -3.905 1.00 . A A . 29 ILE HD11 1 1
19 26084 1 1 29 ILE HD12 H 1.822 -1.308 -5.658 1.00 . A A . 29 ILE HD12 1 1
19 26085 1 1 29 ILE HD13 H 0.757 -2.313 -4.678 1.00 . A A . 29 ILE HD13 1 1
19 26086 1 1 29 ILE HG12 H -0.259 -0.387 -3.704 1.00 . A A . 29 ILE HG12 1 1
19 26087 1 1 29 ILE HG13 H -0.368 -0.314 -5.455 1.00 . A A . 29 ILE HG13 1 1
19 26088 1 1 29 ILE HG21 H 2.722 0.581 -3.493 1.00 . A A . 29 ILE HG21 1 1
19 26089 1 1 29 ILE HG22 H 1.467 1.287 -2.481 1.00 . A A . 29 ILE HG22 1 1
19 26090 1 1 29 ILE HG23 H 2.454 2.326 -3.501 1.00 . A A . 29 ILE HG23 1 1
19 26091 1 1 29 ILE N N -1.007 2.253 -5.790 1.00 . A A . 29 ILE N 1 1
19 26092 1 1 29 ILE O O 1.261 4.082 -5.199 1.00 . A A . 29 ILE O 1 1
19 26093 1 1 30 GLN C C 1.467 5.767 -2.118 1.00 . A A . 30 GLN C 1 1
19 26094 1 1 30 GLN CA C 0.361 5.825 -3.183 1.00 . A A . 30 GLN CA 1 1
19 26095 1 1 30 GLN CB C -0.794 6.737 -2.698 1.00 . A A . 30 GLN CB 1 1
19 26096 1 1 30 GLN CD C -1.372 8.963 -1.528 1.00 . A A . 30 GLN CD 1 1
19 26097 1 1 30 GLN CG C -0.376 8.202 -2.404 1.00 . A A . 30 GLN CG 1 1
19 26098 1 1 30 GLN H H -0.833 4.104 -2.866 1.00 . A A . 30 GLN H 1 1
19 26099 1 1 30 GLN HA H 0.766 6.233 -4.112 1.00 . A A . 30 GLN HA 1 1
19 26100 1 1 30 GLN HB2 H -1.568 6.749 -3.461 1.00 . A A . 30 GLN HB2 1 1
19 26101 1 1 30 GLN HB3 H -1.213 6.309 -1.794 1.00 . A A . 30 GLN HB3 1 1
19 26102 1 1 30 GLN HE21 H 0.093 10.053 -0.762 1.00 . A A . 30 GLN HE21 1 1
19 26103 1 1 30 GLN HE22 H -1.482 10.368 -0.152 1.00 . A A . 30 GLN HE22 1 1
19 26104 1 1 30 GLN HG2 H 0.584 8.197 -1.900 1.00 . A A . 30 GLN HG2 1 1
19 26105 1 1 30 GLN HG3 H -0.275 8.731 -3.344 1.00 . A A . 30 GLN HG3 1 1
19 26106 1 1 30 GLN N N -0.114 4.462 -3.436 1.00 . A A . 30 GLN N 1 1
19 26107 1 1 30 GLN NE2 N -0.873 9.896 -0.740 1.00 . A A . 30 GLN NE2 1 1
19 26108 1 1 30 GLN O O 1.281 5.182 -1.042 1.00 . A A . 30 GLN O 1 1
19 26109 1 1 30 GLN OE1 O -2.579 8.719 -1.559 1.00 . A A . 30 GLN OE1 1 1
19 26110 1 1 31 VAL C C 4.249 7.898 -1.487 1.00 . A A . 31 VAL C 1 1
19 26111 1 1 31 VAL CA C 3.783 6.426 -1.561 1.00 . A A . 31 VAL CA 1 1
19 26112 1 1 31 VAL CB C 4.937 5.433 -2.032 1.00 . A A . 31 VAL CB 1 1
19 26113 1 1 31 VAL CG1 C 5.443 5.692 -3.475 1.00 . A A . 31 VAL CG1 1 1
19 26114 1 1 31 VAL CG2 C 6.109 5.431 -1.029 1.00 . A A . 31 VAL CG2 1 1
19 26115 1 1 31 VAL H H 2.658 6.830 -3.299 1.00 . A A . 31 VAL H 1 1
19 26116 1 1 31 VAL HA H 3.464 6.115 -0.563 1.00 . A A . 31 VAL HA 1 1
19 26117 1 1 31 VAL HB H 4.512 4.435 -2.022 1.00 . A A . 31 VAL HB 1 1
19 26118 1 1 31 VAL HG11 H 5.770 6.719 -3.569 1.00 . A A . 31 VAL HG11 1 1
19 26119 1 1 31 VAL HG12 H 4.656 5.496 -4.189 1.00 . A A . 31 VAL HG12 1 1
19 26120 1 1 31 VAL HG13 H 6.278 5.036 -3.690 1.00 . A A . 31 VAL HG13 1 1
19 26121 1 1 31 VAL HG21 H 5.744 5.178 -0.042 1.00 . A A . 31 VAL HG21 1 1
19 26122 1 1 31 VAL HG22 H 6.565 6.409 -1.000 1.00 . A A . 31 VAL HG22 1 1
19 26123 1 1 31 VAL HG23 H 6.850 4.699 -1.330 1.00 . A A . 31 VAL HG23 1 1
19 26124 1 1 31 VAL N N 2.613 6.366 -2.443 1.00 . A A . 31 VAL N 1 1
19 26125 1 1 31 VAL O O 4.655 8.481 -2.500 1.00 . A A . 31 VAL O 1 1
19 26126 1 1 32 THR C C 5.657 9.999 0.903 1.00 . A A . 32 THR C 1 1
19 26127 1 1 32 THR CA C 4.481 9.940 -0.106 1.00 . A A . 32 THR CA 1 1
19 26128 1 1 32 THR CB C 3.278 10.807 0.411 1.00 . A A . 32 THR CB 1 1
19 26129 1 1 32 THR CG2 C 3.537 12.332 0.304 1.00 . A A . 32 THR CG2 1 1
19 26130 1 1 32 THR H H 3.708 8.032 0.447 1.00 . A A . 32 THR H 1 1
19 26131 1 1 32 THR HA H 4.805 10.349 -1.062 1.00 . A A . 32 THR HA 1 1
19 26132 1 1 32 THR HB H 3.102 10.563 1.447 1.00 . A A . 32 THR HB 1 1
19 26133 1 1 32 THR HG1 H 1.644 9.738 0.118 1.00 . A A . 32 THR HG1 1 1
19 26134 1 1 32 THR HG21 H 3.719 12.605 -0.729 1.00 . A A . 32 THR HG21 1 1
19 26135 1 1 32 THR HG22 H 4.396 12.601 0.900 1.00 . A A . 32 THR HG22 1 1
19 26136 1 1 32 THR HG23 H 2.670 12.872 0.673 1.00 . A A . 32 THR HG23 1 1
19 26137 1 1 32 THR N N 4.090 8.529 -0.313 1.00 . A A . 32 THR N 1 1
19 26138 1 1 32 THR O O 5.543 9.415 2.007 1.00 . A A . 32 THR O 1 1
19 26139 1 1 32 THR OG1 O 2.087 10.471 -0.324 1.00 . A A . 32 THR OG1 1 1
19 26140 1 1 33 PRO C C 7.756 11.256 2.851 1.00 . A A . 33 PRO C 1 1
19 26141 1 1 33 PRO CA C 8.027 10.807 1.379 1.00 . A A . 33 PRO CA 1 1
19 26142 1 1 33 PRO CB C 8.892 11.864 0.608 1.00 . A A . 33 PRO CB 1 1
19 26143 1 1 33 PRO CD C 7.000 11.399 -0.762 1.00 . A A . 33 PRO CD 1 1
19 26144 1 1 33 PRO CG C 7.963 12.493 -0.392 1.00 . A A . 33 PRO CG 1 1
19 26145 1 1 33 PRO HA H 8.549 9.856 1.402 1.00 . A A . 33 PRO HA 1 1
19 26146 1 1 33 PRO HB2 H 9.297 12.606 1.294 1.00 . A A . 33 PRO HB2 1 1
19 26147 1 1 33 PRO HB3 H 9.705 11.370 0.095 1.00 . A A . 33 PRO HB3 1 1
19 26148 1 1 33 PRO HD2 H 6.070 11.821 -1.140 1.00 . A A . 33 PRO HD2 1 1
19 26149 1 1 33 PRO HD3 H 7.434 10.728 -1.497 1.00 . A A . 33 PRO HD3 1 1
19 26150 1 1 33 PRO HG2 H 7.442 13.336 0.060 1.00 . A A . 33 PRO HG2 1 1
19 26151 1 1 33 PRO HG3 H 8.511 12.823 -1.268 1.00 . A A . 33 PRO HG3 1 1
19 26152 1 1 33 PRO N N 6.795 10.692 0.537 1.00 . A A . 33 PRO N 1 1
19 26153 1 1 33 PRO O O 6.763 11.950 3.118 1.00 . A A . 33 PRO O 1 1
19 26154 1 1 34 PRO C C 8.600 12.659 5.647 1.00 . A A . 34 PRO C 1 1
19 26155 1 1 34 PRO CA C 8.470 11.161 5.270 1.00 . A A . 34 PRO CA 1 1
19 26156 1 1 34 PRO CB C 9.598 10.315 5.918 1.00 . A A . 34 PRO CB 1 1
19 26157 1 1 34 PRO CD C 9.972 10.196 3.571 1.00 . A A . 34 PRO CD 1 1
19 26158 1 1 34 PRO CG C 10.687 10.302 4.897 1.00 . A A . 34 PRO CG 1 1
19 26159 1 1 34 PRO HA H 7.501 10.797 5.610 1.00 . A A . 34 PRO HA 1 1
19 26160 1 1 34 PRO HB2 H 9.931 10.766 6.854 1.00 . A A . 34 PRO HB2 1 1
19 26161 1 1 34 PRO HB3 H 9.250 9.306 6.108 1.00 . A A . 34 PRO HB3 1 1
19 26162 1 1 34 PRO HD2 H 10.536 10.698 2.789 1.00 . A A . 34 PRO HD2 1 1
19 26163 1 1 34 PRO HD3 H 9.810 9.157 3.299 1.00 . A A . 34 PRO HD3 1 1
19 26164 1 1 34 PRO HG2 H 11.267 11.224 4.956 1.00 . A A . 34 PRO HG2 1 1
19 26165 1 1 34 PRO HG3 H 11.339 9.446 5.044 1.00 . A A . 34 PRO HG3 1 1
19 26166 1 1 34 PRO N N 8.667 10.891 3.816 1.00 . A A . 34 PRO N 1 1
19 26167 1 1 34 PRO O O 8.795 13.517 4.780 1.00 . A A . 34 PRO O 1 1
19 26168 1 1 35 GLY C C 7.275 15.043 7.586 1.00 . A A . 35 GLY C 1 1
19 26169 1 1 35 GLY CA C 8.612 14.323 7.474 1.00 . A A . 35 GLY CA 1 1
19 26170 1 1 35 GLY H H 8.335 12.214 7.595 1.00 . A A . 35 GLY H 1 1
19 26171 1 1 35 GLY HA2 H 9.057 14.273 8.456 1.00 . A A . 35 GLY HA2 1 1
19 26172 1 1 35 GLY HA3 H 9.267 14.899 6.829 1.00 . A A . 35 GLY HA3 1 1
19 26173 1 1 35 GLY N N 8.492 12.950 6.958 1.00 . A A . 35 GLY N 1 1
19 26174 1 1 35 GLY O O 7.218 16.170 8.086 1.00 . A A . 35 GLY O 1 1
19 26175 1 1 36 ASN C C 4.192 14.476 8.538 1.00 . A A . 36 ASN C 1 1
19 26176 1 1 36 ASN CA C 4.828 14.928 7.203 1.00 . A A . 36 ASN CA 1 1
19 26177 1 1 36 ASN CB C 3.994 14.458 5.964 1.00 . A A . 36 ASN CB 1 1
19 26178 1 1 36 ASN CG C 2.577 15.054 5.899 1.00 . A A . 36 ASN CG 1 1
19 26179 1 1 36 ASN H H 6.321 13.501 6.730 1.00 . A A . 36 ASN H 1 1
19 26180 1 1 36 ASN HA H 4.891 16.018 7.195 1.00 . A A . 36 ASN HA 1 1
19 26181 1 1 36 ASN HB2 H 4.513 14.748 5.059 1.00 . A A . 36 ASN HB2 1 1
19 26182 1 1 36 ASN HB3 H 3.919 13.371 5.982 1.00 . A A . 36 ASN HB3 1 1
19 26183 1 1 36 ASN HD21 H 1.861 13.396 5.063 1.00 . A A . 36 ASN HD21 1 1
19 26184 1 1 36 ASN HD22 H 0.716 14.661 5.347 1.00 . A A . 36 ASN HD22 1 1
19 26185 1 1 36 ASN N N 6.194 14.385 7.130 1.00 . A A . 36 ASN N 1 1
19 26186 1 1 36 ASN ND2 N 1.623 14.296 5.380 1.00 . A A . 36 ASN ND2 1 1
19 26187 1 1 36 ASN O O 3.387 13.549 8.576 1.00 . A A . 36 ASN O 1 1
19 26188 1 1 36 ASN OD1 O 2.336 16.190 6.316 1.00 . A A . 36 ASN OD1 1 1
19 26189 1 1 37 GLY C C 4.696 13.434 11.583 1.00 . A A . 37 GLY C 1 1
19 26190 1 1 37 GLY CA C 4.157 14.747 10.999 1.00 . A A . 37 GLY CA 1 1
19 26191 1 1 37 GLY H H 5.357 15.752 9.562 1.00 . A A . 37 GLY H 1 1
19 26192 1 1 37 GLY HA2 H 4.432 15.552 11.662 1.00 . A A . 37 GLY HA2 1 1
19 26193 1 1 37 GLY HA3 H 3.071 14.687 10.972 1.00 . A A . 37 GLY HA3 1 1
19 26194 1 1 37 GLY N N 4.659 15.071 9.652 1.00 . A A . 37 GLY N 1 1
19 26195 1 1 37 GLY O O 4.519 13.185 12.782 1.00 . A A . 37 GLY O 1 1
19 26196 1 1 38 CYS C C 7.252 11.042 10.455 1.00 . A A . 38 CYS C 1 1
19 26197 1 1 38 CYS CA C 5.884 11.274 11.148 1.00 . A A . 38 CYS CA 1 1
19 26198 1 1 38 CYS CB C 4.895 10.142 10.780 1.00 . A A . 38 CYS CB 1 1
19 26199 1 1 38 CYS H H 5.439 12.847 9.802 1.00 . A A . 38 CYS H 1 1
19 26200 1 1 38 CYS HA H 6.033 11.285 12.230 1.00 . A A . 38 CYS HA 1 1
19 26201 1 1 38 CYS HB2 H 5.238 9.207 11.206 1.00 . A A . 38 CYS HB2 1 1
19 26202 1 1 38 CYS HB3 H 3.919 10.371 11.190 1.00 . A A . 38 CYS HB3 1 1
19 26203 1 1 38 CYS N N 5.328 12.582 10.738 1.00 . A A . 38 CYS N 1 1
19 26204 1 1 38 CYS O O 7.436 11.484 9.313 1.00 . A A . 38 CYS O 1 1
19 26205 1 1 38 CYS SG S 4.693 9.880 8.990 1.00 . A A . 38 CYS SG 1 1
19 26206 1 1 39 PRO C C 9.555 8.912 9.469 1.00 . A A . 39 PRO C 1 1
19 26207 1 1 39 PRO CA C 9.577 10.043 10.535 1.00 . A A . 39 PRO CA 1 1
19 26208 1 1 39 PRO CB C 10.447 9.645 11.772 1.00 . A A . 39 PRO CB 1 1
19 26209 1 1 39 PRO CD C 8.161 9.817 12.512 1.00 . A A . 39 PRO CD 1 1
19 26210 1 1 39 PRO CG C 9.592 9.923 12.985 1.00 . A A . 39 PRO CG 1 1
19 26211 1 1 39 PRO HA H 9.992 10.936 10.072 1.00 . A A . 39 PRO HA 1 1
19 26212 1 1 39 PRO HB2 H 10.718 8.589 11.725 1.00 . A A . 39 PRO HB2 1 1
19 26213 1 1 39 PRO HB3 H 11.350 10.246 11.804 1.00 . A A . 39 PRO HB3 1 1
19 26214 1 1 39 PRO HD2 H 7.827 8.783 12.521 1.00 . A A . 39 PRO HD2 1 1
19 26215 1 1 39 PRO HD3 H 7.506 10.426 13.125 1.00 . A A . 39 PRO HD3 1 1
19 26216 1 1 39 PRO HG2 H 9.794 9.190 13.765 1.00 . A A . 39 PRO HG2 1 1
19 26217 1 1 39 PRO HG3 H 9.784 10.924 13.371 1.00 . A A . 39 PRO HG3 1 1
19 26218 1 1 39 PRO N N 8.241 10.342 11.127 1.00 . A A . 39 PRO N 1 1
19 26219 1 1 39 PRO O O 10.572 8.662 8.814 1.00 . A A . 39 PRO O 1 1
19 26220 1 1 40 LYS C C 7.531 7.636 7.073 1.00 . A A . 40 LYS C 1 1
19 26221 1 1 40 LYS CA C 8.243 7.125 8.334 1.00 . A A . 40 LYS CA 1 1
19 26222 1 1 40 LYS CB C 7.426 5.926 8.921 1.00 . A A . 40 LYS CB 1 1
19 26223 1 1 40 LYS CD C 8.148 5.845 11.433 1.00 . A A . 40 LYS CD 1 1
19 26224 1 1 40 LYS CE C 6.746 6.205 11.965 1.00 . A A . 40 LYS CE 1 1
19 26225 1 1 40 LYS CG C 8.116 5.123 10.062 1.00 . A A . 40 LYS CG 1 1
19 26226 1 1 40 LYS H H 7.623 8.496 9.839 1.00 . A A . 40 LYS H 1 1
19 26227 1 1 40 LYS HA H 9.233 6.765 8.052 1.00 . A A . 40 LYS HA 1 1
19 26228 1 1 40 LYS HB2 H 6.481 6.302 9.299 1.00 . A A . 40 LYS HB2 1 1
19 26229 1 1 40 LYS HB3 H 7.209 5.230 8.110 1.00 . A A . 40 LYS HB3 1 1
19 26230 1 1 40 LYS HD2 H 8.630 5.193 12.156 1.00 . A A . 40 LYS HD2 1 1
19 26231 1 1 40 LYS HD3 H 8.734 6.753 11.337 1.00 . A A . 40 LYS HD3 1 1
19 26232 1 1 40 LYS HE2 H 6.320 6.989 11.346 1.00 . A A . 40 LYS HE2 1 1
19 26233 1 1 40 LYS HE3 H 6.109 5.328 11.920 1.00 . A A . 40 LYS HE3 1 1
19 26234 1 1 40 LYS HG2 H 7.590 4.183 10.192 1.00 . A A . 40 LYS HG2 1 1
19 26235 1 1 40 LYS HG3 H 9.137 4.905 9.759 1.00 . A A . 40 LYS HG3 1 1
19 26236 1 1 40 LYS HZ1 H 7.446 7.498 13.459 1.00 . A A . 40 LYS HZ1 1 1
19 26237 1 1 40 LYS HZ2 H 7.156 5.920 13.996 1.00 . A A . 40 LYS HZ2 1 1
19 26238 1 1 40 LYS HZ3 H 5.865 6.962 13.712 1.00 . A A . 40 LYS HZ3 1 1
19 26239 1 1 40 LYS N N 8.401 8.229 9.309 1.00 . A A . 40 LYS N 1 1
19 26240 1 1 40 LYS NZ N 6.806 6.681 13.376 1.00 . A A . 40 LYS NZ 1 1
19 26241 1 1 40 LYS O O 6.742 8.586 7.143 1.00 . A A . 40 LYS O 1 1
19 26242 1 1 41 THR C C 5.699 6.671 4.773 1.00 . A A . 41 THR C 1 1
19 26243 1 1 41 THR CA C 7.136 7.220 4.664 1.00 . A A . 41 THR CA 1 1
19 26244 1 1 41 THR CB C 7.884 6.493 3.497 1.00 . A A . 41 THR CB 1 1
19 26245 1 1 41 THR CG2 C 7.191 6.685 2.140 1.00 . A A . 41 THR CG2 1 1
19 26246 1 1 41 THR H H 8.590 6.377 5.938 1.00 . A A . 41 THR H 1 1
19 26247 1 1 41 THR HA H 7.115 8.288 4.455 1.00 . A A . 41 THR HA 1 1
19 26248 1 1 41 THR HB H 7.911 5.428 3.723 1.00 . A A . 41 THR HB 1 1
19 26249 1 1 41 THR HG1 H 9.554 6.893 2.508 1.00 . A A . 41 THR HG1 1 1
19 26250 1 1 41 THR HG21 H 7.731 6.141 1.376 1.00 . A A . 41 THR HG21 1 1
19 26251 1 1 41 THR HG22 H 7.174 7.734 1.881 1.00 . A A . 41 THR HG22 1 1
19 26252 1 1 41 THR HG23 H 6.172 6.315 2.190 1.00 . A A . 41 THR HG23 1 1
19 26253 1 1 41 THR N N 7.846 7.007 5.931 1.00 . A A . 41 THR N 1 1
19 26254 1 1 41 THR O O 5.506 5.547 5.264 1.00 . A A . 41 THR O 1 1
19 26255 1 1 41 THR OG1 O 9.240 6.962 3.416 1.00 . A A . 41 THR OG1 1 1
19 26256 1 1 42 GLU C C 2.976 6.226 3.059 1.00 . A A . 42 GLU C 1 1
19 26257 1 1 42 GLU CA C 3.291 7.011 4.346 1.00 . A A . 42 GLU CA 1 1
19 26258 1 1 42 GLU CB C 2.304 8.207 4.545 1.00 . A A . 42 GLU CB 1 1
19 26259 1 1 42 GLU CD C 1.288 10.350 3.509 1.00 . A A . 42 GLU CD 1 1
19 26260 1 1 42 GLU CG C 2.459 9.348 3.526 1.00 . A A . 42 GLU CG 1 1
19 26261 1 1 42 GLU H H 4.927 8.313 3.885 1.00 . A A . 42 GLU H 1 1
19 26262 1 1 42 GLU HA H 3.178 6.335 5.197 1.00 . A A . 42 GLU HA 1 1
19 26263 1 1 42 GLU HB2 H 1.287 7.831 4.485 1.00 . A A . 42 GLU HB2 1 1
19 26264 1 1 42 GLU HB3 H 2.454 8.618 5.539 1.00 . A A . 42 GLU HB3 1 1
19 26265 1 1 42 GLU HG2 H 3.378 9.888 3.743 1.00 . A A . 42 GLU HG2 1 1
19 26266 1 1 42 GLU HG3 H 2.558 8.908 2.532 1.00 . A A . 42 GLU HG3 1 1
19 26267 1 1 42 GLU N N 4.701 7.449 4.312 1.00 . A A . 42 GLU N 1 1
19 26268 1 1 42 GLU O O 3.144 6.735 1.942 1.00 . A A . 42 GLU O 1 1
19 26269 1 1 42 GLU OE1 O 1.360 11.396 4.193 1.00 . A A . 42 GLU OE1 1 1
19 26270 1 1 42 GLU OE2 O 0.293 10.103 2.780 1.00 . A A . 42 GLU OE2 1 1
19 26271 1 1 43 VAL C C 0.732 3.687 2.285 1.00 . A A . 43 VAL C 1 1
19 26272 1 1 43 VAL CA C 2.210 4.063 2.124 1.00 . A A . 43 VAL CA 1 1
19 26273 1 1 43 VAL CB C 3.129 2.777 2.089 1.00 . A A . 43 VAL CB 1 1
19 26274 1 1 43 VAL CG1 C 2.793 1.869 0.877 1.00 . A A . 43 VAL CG1 1 1
19 26275 1 1 43 VAL CG2 C 4.623 3.174 2.087 1.00 . A A . 43 VAL CG2 1 1
19 26276 1 1 43 VAL H H 2.527 4.608 4.142 1.00 . A A . 43 VAL H 1 1
19 26277 1 1 43 VAL HA H 2.342 4.595 1.183 1.00 . A A . 43 VAL HA 1 1
19 26278 1 1 43 VAL HB H 2.940 2.201 2.995 1.00 . A A . 43 VAL HB 1 1
19 26279 1 1 43 VAL HG11 H 3.438 1.000 0.880 1.00 . A A . 43 VAL HG11 1 1
19 26280 1 1 43 VAL HG12 H 2.938 2.418 -0.043 1.00 . A A . 43 VAL HG12 1 1
19 26281 1 1 43 VAL HG13 H 1.759 1.545 0.938 1.00 . A A . 43 VAL HG13 1 1
19 26282 1 1 43 VAL HG21 H 5.240 2.289 2.065 1.00 . A A . 43 VAL HG21 1 1
19 26283 1 1 43 VAL HG22 H 4.851 3.744 2.981 1.00 . A A . 43 VAL HG22 1 1
19 26284 1 1 43 VAL HG23 H 4.836 3.779 1.218 1.00 . A A . 43 VAL HG23 1 1
19 26285 1 1 43 VAL N N 2.581 4.957 3.230 1.00 . A A . 43 VAL N 1 1
19 26286 1 1 43 VAL O O 0.373 2.884 3.160 1.00 . A A . 43 VAL O 1 1
19 26287 1 1 44 VAL C C -1.978 3.520 0.073 1.00 . A A . 44 VAL C 1 1
19 26288 1 1 44 VAL CA C -1.573 4.065 1.459 1.00 . A A . 44 VAL CA 1 1
19 26289 1 1 44 VAL CB C -2.434 5.339 1.876 1.00 . A A . 44 VAL CB 1 1
19 26290 1 1 44 VAL CG1 C -2.236 5.691 3.371 1.00 . A A . 44 VAL CG1 1 1
19 26291 1 1 44 VAL CG2 C -2.148 6.574 0.993 1.00 . A A . 44 VAL CG2 1 1
19 26292 1 1 44 VAL H H 0.238 4.955 0.812 1.00 . A A . 44 VAL H 1 1
19 26293 1 1 44 VAL HA H -1.774 3.283 2.198 1.00 . A A . 44 VAL HA 1 1
19 26294 1 1 44 VAL HB H -3.481 5.081 1.747 1.00 . A A . 44 VAL HB 1 1
19 26295 1 1 44 VAL HG11 H -2.858 6.538 3.638 1.00 . A A . 44 VAL HG11 1 1
19 26296 1 1 44 VAL HG12 H -1.198 5.943 3.557 1.00 . A A . 44 VAL HG12 1 1
19 26297 1 1 44 VAL HG13 H -2.509 4.846 3.985 1.00 . A A . 44 VAL HG13 1 1
19 26298 1 1 44 VAL HG21 H -1.122 6.889 1.121 1.00 . A A . 44 VAL HG21 1 1
19 26299 1 1 44 VAL HG22 H -2.807 7.387 1.271 1.00 . A A . 44 VAL HG22 1 1
19 26300 1 1 44 VAL HG23 H -2.318 6.323 -0.047 1.00 . A A . 44 VAL HG23 1 1
19 26301 1 1 44 VAL N N -0.125 4.316 1.464 1.00 . A A . 44 VAL N 1 1
19 26302 1 1 44 VAL O O -1.822 4.195 -0.953 1.00 . A A . 44 VAL O 1 1
19 26303 1 1 45 ILE C C -4.364 1.735 -1.370 1.00 . A A . 45 ILE C 1 1
19 26304 1 1 45 ILE CA C -2.841 1.590 -1.190 1.00 . A A . 45 ILE CA 1 1
19 26305 1 1 45 ILE CB C -2.452 0.065 -1.194 1.00 . A A . 45 ILE CB 1 1
19 26306 1 1 45 ILE CD1 C -0.449 -1.573 -0.814 1.00 . A A . 45 ILE CD1 1 1
19 26307 1 1 45 ILE CG1 C -0.930 -0.127 -0.893 1.00 . A A . 45 ILE CG1 1 1
19 26308 1 1 45 ILE CG2 C -2.848 -0.592 -2.535 1.00 . A A . 45 ILE CG2 1 1
19 26309 1 1 45 ILE H H -2.498 1.759 0.892 1.00 . A A . 45 ILE H 1 1
19 26310 1 1 45 ILE HA H -2.323 2.068 -2.024 1.00 . A A . 45 ILE HA 1 1
19 26311 1 1 45 ILE HB H -3.021 -0.424 -0.412 1.00 . A A . 45 ILE HB 1 1
19 26312 1 1 45 ILE HD11 H -0.646 -2.082 -1.747 1.00 . A A . 45 ILE HD11 1 1
19 26313 1 1 45 ILE HD12 H -0.956 -2.082 -0.008 1.00 . A A . 45 ILE HD12 1 1
19 26314 1 1 45 ILE HD13 H 0.614 -1.580 -0.622 1.00 . A A . 45 ILE HD13 1 1
19 26315 1 1 45 ILE HG12 H -0.359 0.356 -1.664 1.00 . A A . 45 ILE HG12 1 1
19 26316 1 1 45 ILE HG13 H -0.696 0.342 0.057 1.00 . A A . 45 ILE HG13 1 1
19 26317 1 1 45 ILE HG21 H -2.334 -0.097 -3.350 1.00 . A A . 45 ILE HG21 1 1
19 26318 1 1 45 ILE HG22 H -3.920 -0.505 -2.687 1.00 . A A . 45 ILE HG22 1 1
19 26319 1 1 45 ILE HG23 H -2.575 -1.637 -2.531 1.00 . A A . 45 ILE HG23 1 1
19 26320 1 1 45 ILE N N -2.433 2.258 0.047 1.00 . A A . 45 ILE N 1 1
19 26321 1 1 45 ILE O O -5.142 1.330 -0.498 1.00 . A A . 45 ILE O 1 1
19 26322 1 1 46 TRP C C -6.520 1.190 -3.712 1.00 . A A . 46 TRP C 1 1
19 26323 1 1 46 TRP CA C -6.154 2.458 -2.922 1.00 . A A . 46 TRP CA 1 1
19 26324 1 1 46 TRP CB C -6.299 3.722 -3.808 1.00 . A A . 46 TRP CB 1 1
19 26325 1 1 46 TRP CD1 C -4.689 5.494 -2.810 1.00 . A A . 46 TRP CD1 1 1
19 26326 1 1 46 TRP CD2 C -6.862 6.020 -2.632 1.00 . A A . 46 TRP CD2 1 1
19 26327 1 1 46 TRP CE2 C -6.098 7.049 -2.045 1.00 . A A . 46 TRP CE2 1 1
19 26328 1 1 46 TRP CE3 C -8.258 6.142 -2.651 1.00 . A A . 46 TRP CE3 1 1
19 26329 1 1 46 TRP CG C -5.946 5.016 -3.097 1.00 . A A . 46 TRP CG 1 1
19 26330 1 1 46 TRP CH2 C -8.048 8.275 -1.515 1.00 . A A . 46 TRP CH2 1 1
19 26331 1 1 46 TRP CZ2 C -6.682 8.180 -1.480 1.00 . A A . 46 TRP CZ2 1 1
19 26332 1 1 46 TRP CZ3 C -8.838 7.267 -2.089 1.00 . A A . 46 TRP CZ3 1 1
19 26333 1 1 46 TRP H H -4.071 2.712 -3.079 1.00 . A A . 46 TRP H 1 1
19 26334 1 1 46 TRP HA H -6.792 2.555 -2.039 1.00 . A A . 46 TRP HA 1 1
19 26335 1 1 46 TRP HB2 H -5.650 3.630 -4.669 1.00 . A A . 46 TRP HB2 1 1
19 26336 1 1 46 TRP HB3 H -7.323 3.798 -4.157 1.00 . A A . 46 TRP HB3 1 1
19 26337 1 1 46 TRP HD1 H -3.771 4.966 -3.037 1.00 . A A . 46 TRP HD1 1 1
19 26338 1 1 46 TRP HE1 H -4.021 7.222 -1.824 1.00 . A A . 46 TRP HE1 1 1
19 26339 1 1 46 TRP HE3 H -8.885 5.372 -3.090 1.00 . A A . 46 TRP HE3 1 1
19 26340 1 1 46 TRP HH2 H -8.544 9.133 -1.085 1.00 . A A . 46 TRP HH2 1 1
19 26341 1 1 46 TRP HZ2 H -6.090 8.961 -1.033 1.00 . A A . 46 TRP HZ2 1 1
19 26342 1 1 46 TRP HZ3 H -9.918 7.378 -2.092 1.00 . A A . 46 TRP HZ3 1 1
19 26343 1 1 46 TRP N N -4.759 2.335 -2.494 1.00 . A A . 46 TRP N 1 1
19 26344 1 1 46 TRP NE1 N -4.779 6.695 -2.151 1.00 . A A . 46 TRP NE1 1 1
19 26345 1 1 46 TRP O O -5.816 0.835 -4.669 1.00 . A A . 46 TRP O 1 1
19 26346 1 1 47 THR C C -9.101 -0.341 -5.074 1.00 . A A . 47 THR C 1 1
19 26347 1 1 47 THR CA C -8.071 -0.721 -3.980 1.00 . A A . 47 THR CA 1 1
19 26348 1 1 47 THR CB C -8.694 -1.716 -2.953 1.00 . A A . 47 THR CB 1 1
19 26349 1 1 47 THR CG2 C -7.633 -2.293 -1.990 1.00 . A A . 47 THR CG2 1 1
19 26350 1 1 47 THR H H -8.025 0.773 -2.457 1.00 . A A . 47 THR H 1 1
19 26351 1 1 47 THR HA H -7.225 -1.218 -4.462 1.00 . A A . 47 THR HA 1 1
19 26352 1 1 47 THR HB H -9.151 -2.542 -3.492 1.00 . A A . 47 THR HB 1 1
19 26353 1 1 47 THR HG1 H -9.311 -0.734 -1.371 1.00 . A A . 47 THR HG1 1 1
19 26354 1 1 47 THR HG21 H -8.105 -2.981 -1.299 1.00 . A A . 47 THR HG21 1 1
19 26355 1 1 47 THR HG22 H -7.169 -1.491 -1.430 1.00 . A A . 47 THR HG22 1 1
19 26356 1 1 47 THR HG23 H -6.874 -2.819 -2.556 1.00 . A A . 47 THR HG23 1 1
19 26357 1 1 47 THR N N -7.569 0.484 -3.282 1.00 . A A . 47 THR N 1 1
19 26358 1 1 47 THR O O -9.410 0.842 -5.260 1.00 . A A . 47 THR O 1 1
19 26359 1 1 47 THR OG1 O -9.706 -1.047 -2.198 1.00 . A A . 47 THR OG1 1 1
19 26360 1 1 48 LYS C C -12.034 -0.857 -6.282 1.00 . A A . 48 LYS C 1 1
19 26361 1 1 48 LYS CA C -10.632 -1.163 -6.865 1.00 . A A . 48 LYS CA 1 1
19 26362 1 1 48 LYS CB C -10.656 -2.413 -7.793 1.00 . A A . 48 LYS CB 1 1
19 26363 1 1 48 LYS CD C -9.356 -3.916 -9.451 1.00 . A A . 48 LYS CD 1 1
19 26364 1 1 48 LYS CE C -8.084 -4.068 -10.306 1.00 . A A . 48 LYS CE 1 1
19 26365 1 1 48 LYS CG C -9.334 -2.644 -8.567 1.00 . A A . 48 LYS CG 1 1
19 26366 1 1 48 LYS H H -9.313 -2.266 -5.612 1.00 . A A . 48 LYS H 1 1
19 26367 1 1 48 LYS HA H -10.323 -0.303 -7.453 1.00 . A A . 48 LYS HA 1 1
19 26368 1 1 48 LYS HB2 H -10.859 -3.294 -7.191 1.00 . A A . 48 LYS HB2 1 1
19 26369 1 1 48 LYS HB3 H -11.454 -2.300 -8.520 1.00 . A A . 48 LYS HB3 1 1
19 26370 1 1 48 LYS HD2 H -9.449 -4.787 -8.811 1.00 . A A . 48 LYS HD2 1 1
19 26371 1 1 48 LYS HD3 H -10.215 -3.870 -10.112 1.00 . A A . 48 LYS HD3 1 1
19 26372 1 1 48 LYS HE2 H -8.003 -3.220 -10.973 1.00 . A A . 48 LYS HE2 1 1
19 26373 1 1 48 LYS HE3 H -7.219 -4.090 -9.653 1.00 . A A . 48 LYS HE3 1 1
19 26374 1 1 48 LYS HG2 H -9.153 -1.782 -9.203 1.00 . A A . 48 LYS HG2 1 1
19 26375 1 1 48 LYS HG3 H -8.516 -2.724 -7.850 1.00 . A A . 48 LYS HG3 1 1
19 26376 1 1 48 LYS HZ1 H -8.168 -6.151 -10.503 1.00 . A A . 48 LYS HZ1 1 1
19 26377 1 1 48 LYS HZ2 H -7.222 -5.394 -11.679 1.00 . A A . 48 LYS HZ2 1 1
19 26378 1 1 48 LYS HZ3 H -8.905 -5.314 -11.774 1.00 . A A . 48 LYS HZ3 1 1
19 26379 1 1 48 LYS N N -9.622 -1.356 -5.795 1.00 . A A . 48 LYS N 1 1
19 26380 1 1 48 LYS NZ N -8.094 -5.317 -11.122 1.00 . A A . 48 LYS NZ 1 1
19 26381 1 1 48 LYS O O -12.933 -0.428 -7.006 1.00 . A A . 48 LYS O 1 1
19 26382 1 1 49 MET C C -13.134 0.702 -3.514 1.00 . A A . 49 MET C 1 1
19 26383 1 1 49 MET CA C -13.401 -0.661 -4.199 1.00 . A A . 49 MET CA 1 1
19 26384 1 1 49 MET CB C -13.794 -1.729 -3.133 1.00 . A A . 49 MET CB 1 1
19 26385 1 1 49 MET CE C -11.600 -4.104 -2.581 1.00 . A A . 49 MET CE 1 1
19 26386 1 1 49 MET CG C -13.998 -3.160 -3.680 1.00 . A A . 49 MET CG 1 1
19 26387 1 1 49 MET H H -11.508 -1.594 -4.491 1.00 . A A . 49 MET H 1 1
19 26388 1 1 49 MET HA H -14.228 -0.537 -4.896 1.00 . A A . 49 MET HA 1 1
19 26389 1 1 49 MET HB2 H -13.022 -1.768 -2.374 1.00 . A A . 49 MET HB2 1 1
19 26390 1 1 49 MET HB3 H -14.720 -1.416 -2.657 1.00 . A A . 49 MET HB3 1 1
19 26391 1 1 49 MET HE1 H -10.605 -4.486 -2.743 1.00 . A A . 49 MET HE1 1 1
19 26392 1 1 49 MET HE2 H -12.146 -4.780 -1.935 1.00 . A A . 49 MET HE2 1 1
19 26393 1 1 49 MET HE3 H -11.537 -3.133 -2.113 1.00 . A A . 49 MET HE3 1 1
19 26394 1 1 49 MET HG2 H -14.478 -3.766 -2.917 1.00 . A A . 49 MET HG2 1 1
19 26395 1 1 49 MET HG3 H -14.645 -3.115 -4.549 1.00 . A A . 49 MET HG3 1 1
19 26396 1 1 49 MET N N -12.204 -1.097 -4.966 1.00 . A A . 49 MET N 1 1
19 26397 1 1 49 MET O O -14.003 1.222 -2.795 1.00 . A A . 49 MET O 1 1
19 26398 1 1 49 MET SD S -12.445 -3.965 -4.160 1.00 . A A . 49 MET SD 1 1
19 26399 1 1 50 LYS C C -11.229 2.487 -1.670 1.00 . A A . 50 LYS C 1 1
19 26400 1 1 50 LYS CA C -11.408 2.523 -3.192 1.00 . A A . 50 LYS CA 1 1
19 26401 1 1 50 LYS CB C -12.263 3.741 -3.672 1.00 . A A . 50 LYS CB 1 1
19 26402 1 1 50 LYS CD C -10.653 4.316 -5.586 1.00 . A A . 50 LYS CD 1 1
19 26403 1 1 50 LYS CE C -10.506 4.672 -7.070 1.00 . A A . 50 LYS CE 1 1
19 26404 1 1 50 LYS CG C -12.121 4.040 -5.178 1.00 . A A . 50 LYS CG 1 1
19 26405 1 1 50 LYS H H -11.306 0.743 -4.330 1.00 . A A . 50 LYS H 1 1
19 26406 1 1 50 LYS HA H -10.413 2.639 -3.601 1.00 . A A . 50 LYS HA 1 1
19 26407 1 1 50 LYS HB2 H -13.308 3.545 -3.457 1.00 . A A . 50 LYS HB2 1 1
19 26408 1 1 50 LYS HB3 H -11.963 4.630 -3.124 1.00 . A A . 50 LYS HB3 1 1
19 26409 1 1 50 LYS HD2 H -10.268 5.141 -4.994 1.00 . A A . 50 LYS HD2 1 1
19 26410 1 1 50 LYS HD3 H -10.062 3.428 -5.381 1.00 . A A . 50 LYS HD3 1 1
19 26411 1 1 50 LYS HE2 H -9.461 4.843 -7.290 1.00 . A A . 50 LYS HE2 1 1
19 26412 1 1 50 LYS HE3 H -10.863 3.844 -7.671 1.00 . A A . 50 LYS HE3 1 1
19 26413 1 1 50 LYS HG2 H -12.488 3.188 -5.739 1.00 . A A . 50 LYS HG2 1 1
19 26414 1 1 50 LYS HG3 H -12.723 4.908 -5.420 1.00 . A A . 50 LYS HG3 1 1
19 26415 1 1 50 LYS HZ1 H -12.289 5.745 -7.277 1.00 . A A . 50 LYS HZ1 1 1
19 26416 1 1 50 LYS HZ2 H -11.133 6.123 -8.443 1.00 . A A . 50 LYS HZ2 1 1
19 26417 1 1 50 LYS HZ3 H -10.962 6.706 -6.865 1.00 . A A . 50 LYS HZ3 1 1
19 26418 1 1 50 LYS N N -11.912 1.241 -3.745 1.00 . A A . 50 LYS N 1 1
19 26419 1 1 50 LYS NZ N -11.274 5.896 -7.440 1.00 . A A . 50 LYS NZ 1 1
19 26420 1 1 50 LYS O O -11.183 3.542 -1.022 1.00 . A A . 50 LYS O 1 1
19 26421 1 1 51 LYS C C -9.192 1.509 0.412 1.00 . A A . 51 LYS C 1 1
19 26422 1 1 51 LYS CA C -10.661 1.091 0.282 1.00 . A A . 51 LYS CA 1 1
19 26423 1 1 51 LYS CB C -10.839 -0.390 0.720 1.00 . A A . 51 LYS CB 1 1
19 26424 1 1 51 LYS CD C -10.458 -2.209 2.500 1.00 . A A . 51 LYS CD 1 1
19 26425 1 1 51 LYS CE C -10.288 -2.525 3.997 1.00 . A A . 51 LYS CE 1 1
19 26426 1 1 51 LYS CG C -10.480 -0.692 2.197 1.00 . A A . 51 LYS CG 1 1
19 26427 1 1 51 LYS H H -11.195 0.474 -1.674 1.00 . A A . 51 LYS H 1 1
19 26428 1 1 51 LYS HA H -11.286 1.732 0.899 1.00 . A A . 51 LYS HA 1 1
19 26429 1 1 51 LYS HB2 H -11.874 -0.670 0.563 1.00 . A A . 51 LYS HB2 1 1
19 26430 1 1 51 LYS HB3 H -10.218 -1.016 0.082 1.00 . A A . 51 LYS HB3 1 1
19 26431 1 1 51 LYS HD2 H -11.383 -2.655 2.156 1.00 . A A . 51 LYS HD2 1 1
19 26432 1 1 51 LYS HD3 H -9.628 -2.653 1.957 1.00 . A A . 51 LYS HD3 1 1
19 26433 1 1 51 LYS HE2 H -10.272 -3.597 4.131 1.00 . A A . 51 LYS HE2 1 1
19 26434 1 1 51 LYS HE3 H -9.350 -2.113 4.345 1.00 . A A . 51 LYS HE3 1 1
19 26435 1 1 51 LYS HG2 H -9.501 -0.278 2.412 1.00 . A A . 51 LYS HG2 1 1
19 26436 1 1 51 LYS HG3 H -11.214 -0.215 2.837 1.00 . A A . 51 LYS HG3 1 1
19 26437 1 1 51 LYS HZ1 H -11.234 -2.200 5.829 1.00 . A A . 51 LYS HZ1 1 1
19 26438 1 1 51 LYS HZ2 H -12.300 -2.357 4.535 1.00 . A A . 51 LYS HZ2 1 1
19 26439 1 1 51 LYS HZ3 H -11.421 -0.929 4.728 1.00 . A A . 51 LYS HZ3 1 1
19 26440 1 1 51 LYS N N -11.058 1.271 -1.118 1.00 . A A . 51 LYS N 1 1
19 26441 1 1 51 LYS NZ N -11.388 -1.963 4.828 1.00 . A A . 51 LYS NZ 1 1
19 26442 1 1 51 LYS O O -8.327 0.991 -0.317 1.00 . A A . 51 LYS O 1 1
19 26443 1 1 52 VAL C C -6.988 2.248 2.730 1.00 . A A . 52 VAL C 1 1
19 26444 1 1 52 VAL CA C -7.593 3.004 1.546 1.00 . A A . 52 VAL CA 1 1
19 26445 1 1 52 VAL CB C -7.606 4.555 1.846 1.00 . A A . 52 VAL CB 1 1
19 26446 1 1 52 VAL CG1 C -6.172 5.137 1.798 1.00 . A A . 52 VAL CG1 1 1
19 26447 1 1 52 VAL CG2 C -8.544 5.313 0.880 1.00 . A A . 52 VAL CG2 1 1
19 26448 1 1 52 VAL H H -9.665 2.778 1.877 1.00 . A A . 52 VAL H 1 1
19 26449 1 1 52 VAL HA H -6.988 2.835 0.655 1.00 . A A . 52 VAL HA 1 1
19 26450 1 1 52 VAL HB H -7.987 4.702 2.854 1.00 . A A . 52 VAL HB 1 1
19 26451 1 1 52 VAL HG11 H -5.542 4.618 2.511 1.00 . A A . 52 VAL HG11 1 1
19 26452 1 1 52 VAL HG12 H -6.189 6.191 2.045 1.00 . A A . 52 VAL HG12 1 1
19 26453 1 1 52 VAL HG13 H -5.758 5.012 0.803 1.00 . A A . 52 VAL HG13 1 1
19 26454 1 1 52 VAL HG21 H -8.238 5.135 -0.141 1.00 . A A . 52 VAL HG21 1 1
19 26455 1 1 52 VAL HG22 H -8.498 6.379 1.083 1.00 . A A . 52 VAL HG22 1 1
19 26456 1 1 52 VAL HG23 H -9.562 4.977 1.014 1.00 . A A . 52 VAL HG23 1 1
19 26457 1 1 52 VAL N N -8.929 2.459 1.314 1.00 . A A . 52 VAL N 1 1
19 26458 1 1 52 VAL O O -7.483 2.359 3.857 1.00 . A A . 52 VAL O 1 1
19 26459 1 1 53 ILE C C -3.917 1.335 3.792 1.00 . A A . 53 ILE C 1 1
19 26460 1 1 53 ILE CA C -5.267 0.658 3.496 1.00 . A A . 53 ILE CA 1 1
19 26461 1 1 53 ILE CB C -5.077 -0.860 3.079 1.00 . A A . 53 ILE CB 1 1
19 26462 1 1 53 ILE CD1 C -3.747 -2.482 1.528 1.00 . A A . 53 ILE CD1 1 1
19 26463 1 1 53 ILE CG1 C -4.098 -1.043 1.871 1.00 . A A . 53 ILE CG1 1 1
19 26464 1 1 53 ILE CG2 C -6.451 -1.492 2.750 1.00 . A A . 53 ILE CG2 1 1
19 26465 1 1 53 ILE H H -5.653 1.377 1.541 1.00 . A A . 53 ILE H 1 1
19 26466 1 1 53 ILE HA H -5.878 0.677 4.404 1.00 . A A . 53 ILE HA 1 1
19 26467 1 1 53 ILE HB H -4.671 -1.392 3.940 1.00 . A A . 53 ILE HB 1 1
19 26468 1 1 53 ILE HD11 H -3.143 -2.493 0.636 1.00 . A A . 53 ILE HD11 1 1
19 26469 1 1 53 ILE HD12 H -4.647 -3.054 1.356 1.00 . A A . 53 ILE HD12 1 1
19 26470 1 1 53 ILE HD13 H -3.187 -2.918 2.340 1.00 . A A . 53 ILE HD13 1 1
19 26471 1 1 53 ILE HG12 H -4.529 -0.604 0.984 1.00 . A A . 53 ILE HG12 1 1
19 26472 1 1 53 ILE HG13 H -3.168 -0.531 2.091 1.00 . A A . 53 ILE HG13 1 1
19 26473 1 1 53 ILE HG21 H -6.333 -2.542 2.516 1.00 . A A . 53 ILE HG21 1 1
19 26474 1 1 53 ILE HG22 H -6.891 -0.984 1.902 1.00 . A A . 53 ILE HG22 1 1
19 26475 1 1 53 ILE HG23 H -7.107 -1.391 3.603 1.00 . A A . 53 ILE HG23 1 1
19 26476 1 1 53 ILE N N -5.963 1.437 2.463 1.00 . A A . 53 ILE N 1 1
19 26477 1 1 53 ILE O O -3.235 1.780 2.868 1.00 . A A . 53 ILE O 1 1
19 26478 1 1 54 CYS C C -1.374 0.910 5.991 1.00 . A A . 54 CYS C 1 1
19 26479 1 1 54 CYS CA C -2.278 2.036 5.502 1.00 . A A . 54 CYS CA 1 1
19 26480 1 1 54 CYS CB C -2.518 3.061 6.620 1.00 . A A . 54 CYS CB 1 1
19 26481 1 1 54 CYS H H -4.164 1.100 5.765 1.00 . A A . 54 CYS H 1 1
19 26482 1 1 54 CYS HA H -1.814 2.533 4.653 1.00 . A A . 54 CYS HA 1 1
19 26483 1 1 54 CYS HB2 H -3.120 3.872 6.230 1.00 . A A . 54 CYS HB2 1 1
19 26484 1 1 54 CYS HB3 H -3.058 2.588 7.430 1.00 . A A . 54 CYS HB3 1 1
19 26485 1 1 54 CYS N N -3.557 1.440 5.073 1.00 . A A . 54 CYS N 1 1
19 26486 1 1 54 CYS O O -1.720 0.193 6.941 1.00 . A A . 54 CYS O 1 1
19 26487 1 1 54 CYS SG S -1.016 3.796 7.330 1.00 . A A . 54 CYS SG 1 1
19 26488 1 1 55 VAL C C 2.110 0.120 5.694 1.00 . A A . 55 VAL C 1 1
19 26489 1 1 55 VAL CA C 0.678 -0.400 5.525 1.00 . A A . 55 VAL CA 1 1
19 26490 1 1 55 VAL CB C 0.592 -1.439 4.333 1.00 . A A . 55 VAL CB 1 1
19 26491 1 1 55 VAL CG1 C -0.862 -1.941 4.152 1.00 . A A . 55 VAL CG1 1 1
19 26492 1 1 55 VAL CG2 C 1.144 -0.850 3.008 1.00 . A A . 55 VAL CG2 1 1
19 26493 1 1 55 VAL H H 0.011 1.399 4.631 1.00 . A A . 55 VAL H 1 1
19 26494 1 1 55 VAL HA H 0.391 -0.907 6.443 1.00 . A A . 55 VAL HA 1 1
19 26495 1 1 55 VAL HB H 1.204 -2.300 4.594 1.00 . A A . 55 VAL HB 1 1
19 26496 1 1 55 VAL HG11 H -1.520 -1.100 3.969 1.00 . A A . 55 VAL HG11 1 1
19 26497 1 1 55 VAL HG12 H -1.189 -2.454 5.050 1.00 . A A . 55 VAL HG12 1 1
19 26498 1 1 55 VAL HG13 H -0.919 -2.620 3.319 1.00 . A A . 55 VAL HG13 1 1
19 26499 1 1 55 VAL HG21 H 2.178 -0.554 3.145 1.00 . A A . 55 VAL HG21 1 1
19 26500 1 1 55 VAL HG22 H 0.563 0.015 2.718 1.00 . A A . 55 VAL HG22 1 1
19 26501 1 1 55 VAL HG23 H 1.089 -1.596 2.222 1.00 . A A . 55 VAL HG23 1 1
19 26502 1 1 55 VAL N N -0.239 0.728 5.304 1.00 . A A . 55 VAL N 1 1
19 26503 1 1 55 VAL O O 2.403 1.283 5.369 1.00 . A A . 55 VAL O 1 1
19 26504 1 1 56 ASN C C 5.131 -0.496 5.031 1.00 . A A . 56 ASN C 1 1
19 26505 1 1 56 ASN CA C 4.416 -0.431 6.401 1.00 . A A . 56 ASN CA 1 1
19 26506 1 1 56 ASN CB C 5.076 -1.412 7.415 1.00 . A A . 56 ASN CB 1 1
19 26507 1 1 56 ASN CG C 4.430 -1.370 8.810 1.00 . A A . 56 ASN CG 1 1
19 26508 1 1 56 ASN H H 2.665 -1.625 6.500 1.00 . A A . 56 ASN H 1 1
19 26509 1 1 56 ASN HA H 4.485 0.579 6.791 1.00 . A A . 56 ASN HA 1 1
19 26510 1 1 56 ASN HB2 H 5.005 -2.423 7.032 1.00 . A A . 56 ASN HB2 1 1
19 26511 1 1 56 ASN HB3 H 6.128 -1.159 7.526 1.00 . A A . 56 ASN HB3 1 1
19 26512 1 1 56 ASN HD21 H 4.907 -3.268 9.134 1.00 . A A . 56 ASN HD21 1 1
19 26513 1 1 56 ASN HD22 H 4.061 -2.467 10.409 1.00 . A A . 56 ASN HD22 1 1
19 26514 1 1 56 ASN N N 2.988 -0.745 6.221 1.00 . A A . 56 ASN N 1 1
19 26515 1 1 56 ASN ND2 N 4.471 -2.480 9.522 1.00 . A A . 56 ASN ND2 1 1
19 26516 1 1 56 ASN O O 4.814 -1.378 4.224 1.00 . A A . 56 ASN O 1 1
19 26517 1 1 56 ASN OD1 O 3.909 -0.344 9.245 1.00 . A A . 56 ASN OD1 1 1
19 26518 1 1 57 PRO C C 7.729 -0.887 3.315 1.00 . A A . 57 PRO C 1 1
19 26519 1 1 57 PRO CA C 6.906 0.409 3.478 1.00 . A A . 57 PRO CA 1 1
19 26520 1 1 57 PRO CB C 7.819 1.670 3.598 1.00 . A A . 57 PRO CB 1 1
19 26521 1 1 57 PRO CD C 6.499 1.592 5.601 1.00 . A A . 57 PRO CD 1 1
19 26522 1 1 57 PRO CG C 7.866 1.972 5.070 1.00 . A A . 57 PRO CG 1 1
19 26523 1 1 57 PRO HA H 6.260 0.511 2.617 1.00 . A A . 57 PRO HA 1 1
19 26524 1 1 57 PRO HB2 H 8.816 1.473 3.197 1.00 . A A . 57 PRO HB2 1 1
19 26525 1 1 57 PRO HB3 H 7.377 2.502 3.066 1.00 . A A . 57 PRO HB3 1 1
19 26526 1 1 57 PRO HD2 H 6.565 1.304 6.646 1.00 . A A . 57 PRO HD2 1 1
19 26527 1 1 57 PRO HD3 H 5.793 2.409 5.482 1.00 . A A . 57 PRO HD3 1 1
19 26528 1 1 57 PRO HG2 H 8.644 1.376 5.545 1.00 . A A . 57 PRO HG2 1 1
19 26529 1 1 57 PRO HG3 H 8.054 3.027 5.240 1.00 . A A . 57 PRO HG3 1 1
19 26530 1 1 57 PRO N N 6.110 0.434 4.745 1.00 . A A . 57 PRO N 1 1
19 26531 1 1 57 PRO O O 8.062 -1.283 2.194 1.00 . A A . 57 PRO O 1 1
19 26532 1 1 58 ARG C C 7.905 -3.997 4.790 1.00 . A A . 58 ARG C 1 1
19 26533 1 1 58 ARG CA C 8.815 -2.793 4.478 1.00 . A A . 58 ARG CA 1 1
19 26534 1 1 58 ARG CB C 9.983 -2.671 5.493 1.00 . A A . 58 ARG CB 1 1
19 26535 1 1 58 ARG CD C 12.263 -1.600 5.995 1.00 . A A . 58 ARG CD 1 1
19 26536 1 1 58 ARG CG C 10.929 -1.470 5.246 1.00 . A A . 58 ARG CG 1 1
19 26537 1 1 58 ARG CZ C 12.991 -2.417 8.247 1.00 . A A . 58 ARG CZ 1 1
19 26538 1 1 58 ARG H H 7.701 -1.188 5.297 1.00 . A A . 58 ARG H 1 1
19 26539 1 1 58 ARG HA H 9.230 -2.958 3.483 1.00 . A A . 58 ARG HA 1 1
19 26540 1 1 58 ARG HB2 H 9.570 -2.577 6.495 1.00 . A A . 58 ARG HB2 1 1
19 26541 1 1 58 ARG HB3 H 10.570 -3.581 5.451 1.00 . A A . 58 ARG HB3 1 1
19 26542 1 1 58 ARG HD2 H 12.821 -2.432 5.575 1.00 . A A . 58 ARG HD2 1 1
19 26543 1 1 58 ARG HD3 H 12.831 -0.689 5.852 1.00 . A A . 58 ARG HD3 1 1
19 26544 1 1 58 ARG HE H 11.247 -1.515 7.841 1.00 . A A . 58 ARG HE 1 1
19 26545 1 1 58 ARG HG2 H 11.134 -1.396 4.183 1.00 . A A . 58 ARG HG2 1 1
19 26546 1 1 58 ARG HG3 H 10.431 -0.564 5.571 1.00 . A A . 58 ARG HG3 1 1
19 26547 1 1 58 ARG HH11 H 14.368 -2.782 6.788 1.00 . A A . 58 ARG HH11 1 1
19 26548 1 1 58 ARG HH12 H 14.814 -3.321 8.372 1.00 . A A . 58 ARG HH12 1 1
19 26549 1 1 58 ARG HH21 H 11.871 -2.213 9.922 1.00 . A A . 58 ARG HH21 1 1
19 26550 1 1 58 ARG HH22 H 13.401 -2.997 10.142 1.00 . A A . 58 ARG HH22 1 1
19 26551 1 1 58 ARG N N 8.034 -1.546 4.447 1.00 . A A . 58 ARG N 1 1
19 26552 1 1 58 ARG NE N 12.090 -1.822 7.443 1.00 . A A . 58 ARG NE 1 1
19 26553 1 1 58 ARG NH1 N 14.153 -2.875 7.762 1.00 . A A . 58 ARG NH1 1 1
19 26554 1 1 58 ARG NH2 N 12.733 -2.556 9.538 1.00 . A A . 58 ARG NH2 1 1
19 26555 1 1 58 ARG O O 8.331 -4.959 5.439 1.00 . A A . 58 ARG O 1 1
19 26556 1 1 59 ALA C C 6.257 -6.127 3.319 1.00 . A A . 59 ALA C 1 1
19 26557 1 1 59 ALA CA C 5.724 -5.081 4.338 1.00 . A A . 59 ALA CA 1 1
19 26558 1 1 59 ALA CB C 4.280 -4.635 4.020 1.00 . A A . 59 ALA CB 1 1
19 26559 1 1 59 ALA H H 6.303 -3.058 4.011 1.00 . A A . 59 ALA H 1 1
19 26560 1 1 59 ALA HA H 5.729 -5.522 5.334 1.00 . A A . 59 ALA HA 1 1
19 26561 1 1 59 ALA HB1 H 3.629 -5.499 3.951 1.00 . A A . 59 ALA HB1 1 1
19 26562 1 1 59 ALA HB2 H 4.265 -4.096 3.088 1.00 . A A . 59 ALA HB2 1 1
19 26563 1 1 59 ALA HB3 H 3.920 -3.983 4.806 1.00 . A A . 59 ALA HB3 1 1
19 26564 1 1 59 ALA N N 6.631 -3.920 4.351 1.00 . A A . 59 ALA N 1 1
19 26565 1 1 59 ALA O O 6.511 -5.788 2.162 1.00 . A A . 59 ALA O 1 1
19 26566 1 1 60 LYS C C 6.366 -8.899 1.745 1.00 . A A . 60 LYS C 1 1
19 26567 1 1 60 LYS CA C 7.156 -8.434 2.998 1.00 . A A . 60 LYS CA 1 1
19 26568 1 1 60 LYS CB C 7.495 -9.639 3.924 1.00 . A A . 60 LYS CB 1 1
19 26569 1 1 60 LYS CD C 8.847 -11.801 4.287 1.00 . A A . 60 LYS CD 1 1
19 26570 1 1 60 LYS CE C 9.905 -12.761 3.714 1.00 . A A . 60 LYS CE 1 1
19 26571 1 1 60 LYS CG C 8.501 -10.649 3.321 1.00 . A A . 60 LYS CG 1 1
19 26572 1 1 60 LYS H H 6.109 -7.615 4.661 1.00 . A A . 60 LYS H 1 1
19 26573 1 1 60 LYS HA H 8.090 -7.995 2.660 1.00 . A A . 60 LYS HA 1 1
19 26574 1 1 60 LYS HB2 H 7.917 -9.255 4.847 1.00 . A A . 60 LYS HB2 1 1
19 26575 1 1 60 LYS HB3 H 6.575 -10.168 4.163 1.00 . A A . 60 LYS HB3 1 1
19 26576 1 1 60 LYS HD2 H 9.228 -11.384 5.215 1.00 . A A . 60 LYS HD2 1 1
19 26577 1 1 60 LYS HD3 H 7.942 -12.362 4.499 1.00 . A A . 60 LYS HD3 1 1
19 26578 1 1 60 LYS HE2 H 10.022 -13.599 4.389 1.00 . A A . 60 LYS HE2 1 1
19 26579 1 1 60 LYS HE3 H 9.564 -13.125 2.751 1.00 . A A . 60 LYS HE3 1 1
19 26580 1 1 60 LYS HG2 H 8.073 -11.072 2.417 1.00 . A A . 60 LYS HG2 1 1
19 26581 1 1 60 LYS HG3 H 9.413 -10.120 3.064 1.00 . A A . 60 LYS HG3 1 1
19 26582 1 1 60 LYS HZ1 H 11.588 -11.759 4.452 1.00 . A A . 60 LYS HZ1 1 1
19 26583 1 1 60 LYS HZ2 H 11.141 -11.287 2.889 1.00 . A A . 60 LYS HZ2 1 1
19 26584 1 1 60 LYS HZ3 H 11.914 -12.765 3.132 1.00 . A A . 60 LYS HZ3 1 1
19 26585 1 1 60 LYS N N 6.449 -7.384 3.770 1.00 . A A . 60 LYS N 1 1
19 26586 1 1 60 LYS NZ N 11.229 -12.098 3.534 1.00 . A A . 60 LYS NZ 1 1
19 26587 1 1 60 LYS O O 6.966 -9.288 0.736 1.00 . A A . 60 LYS O 1 1
19 26588 1 1 61 TRP C C 4.152 -8.085 -0.421 1.00 . A A . 61 TRP C 1 1
19 26589 1 1 61 TRP CA C 4.137 -9.189 0.660 1.00 . A A . 61 TRP CA 1 1
19 26590 1 1 61 TRP CB C 2.677 -9.479 1.130 1.00 . A A . 61 TRP CB 1 1
19 26591 1 1 61 TRP CD1 C 1.985 -8.444 3.392 1.00 . A A . 61 TRP CD1 1 1
19 26592 1 1 61 TRP CD2 C 1.443 -7.181 1.624 1.00 . A A . 61 TRP CD2 1 1
19 26593 1 1 61 TRP CE2 C 1.028 -6.524 2.792 1.00 . A A . 61 TRP CE2 1 1
19 26594 1 1 61 TRP CE3 C 1.197 -6.571 0.388 1.00 . A A . 61 TRP CE3 1 1
19 26595 1 1 61 TRP CG C 2.061 -8.416 2.028 1.00 . A A . 61 TRP CG 1 1
19 26596 1 1 61 TRP CH2 C 0.170 -4.715 1.539 1.00 . A A . 61 TRP CH2 1 1
19 26597 1 1 61 TRP CZ2 C 0.393 -5.289 2.765 1.00 . A A . 61 TRP CZ2 1 1
19 26598 1 1 61 TRP CZ3 C 0.571 -5.347 0.359 1.00 . A A . 61 TRP CZ3 1 1
19 26599 1 1 61 TRP H H 4.603 -8.559 2.649 1.00 . A A . 61 TRP H 1 1
19 26600 1 1 61 TRP HA H 4.539 -10.101 0.212 1.00 . A A . 61 TRP HA 1 1
19 26601 1 1 61 TRP HB2 H 2.037 -9.590 0.259 1.00 . A A . 61 TRP HB2 1 1
19 26602 1 1 61 TRP HB3 H 2.671 -10.416 1.672 1.00 . A A . 61 TRP HB3 1 1
19 26603 1 1 61 TRP HD1 H 2.363 -9.250 4.007 1.00 . A A . 61 TRP HD1 1 1
19 26604 1 1 61 TRP HE1 H 1.203 -7.101 4.795 1.00 . A A . 61 TRP HE1 1 1
19 26605 1 1 61 TRP HE3 H 1.499 -7.046 -0.541 1.00 . A A . 61 TRP HE3 1 1
19 26606 1 1 61 TRP HH2 H -0.323 -3.757 1.464 1.00 . A A . 61 TRP HH2 1 1
19 26607 1 1 61 TRP HZ2 H 0.078 -4.797 3.670 1.00 . A A . 61 TRP HZ2 1 1
19 26608 1 1 61 TRP HZ3 H 0.375 -4.861 -0.594 1.00 . A A . 61 TRP HZ3 1 1
19 26609 1 1 61 TRP N N 5.018 -8.843 1.809 1.00 . A A . 61 TRP N 1 1
19 26610 1 1 61 TRP NE1 N 1.371 -7.312 3.854 1.00 . A A . 61 TRP NE1 1 1
19 26611 1 1 61 TRP O O 3.842 -8.349 -1.586 1.00 . A A . 61 TRP O 1 1
19 26612 1 1 62 LEU C C 5.787 -5.857 -1.892 1.00 . A A . 62 LEU C 1 1
19 26613 1 1 62 LEU CA C 4.613 -5.675 -0.904 1.00 . A A . 62 LEU CA 1 1
19 26614 1 1 62 LEU CB C 4.783 -4.382 -0.056 1.00 . A A . 62 LEU CB 1 1
19 26615 1 1 62 LEU CD1 C 3.436 -2.681 -1.444 1.00 . A A . 62 LEU CD1 1 1
19 26616 1 1 62 LEU CD2 C 5.294 -1.857 0.089 1.00 . A A . 62 LEU CD2 1 1
19 26617 1 1 62 LEU CG C 4.807 -3.012 -0.820 1.00 . A A . 62 LEU CG 1 1
19 26618 1 1 62 LEU H H 4.695 -6.716 0.945 1.00 . A A . 62 LEU H 1 1
19 26619 1 1 62 LEU HA H 3.687 -5.608 -1.468 1.00 . A A . 62 LEU HA 1 1
19 26620 1 1 62 LEU HB2 H 3.962 -4.352 0.648 1.00 . A A . 62 LEU HB2 1 1
19 26621 1 1 62 LEU HB3 H 5.704 -4.477 0.511 1.00 . A A . 62 LEU HB3 1 1
19 26622 1 1 62 LEU HD11 H 3.158 -3.454 -2.144 1.00 . A A . 62 LEU HD11 1 1
19 26623 1 1 62 LEU HD12 H 3.503 -1.739 -1.967 1.00 . A A . 62 LEU HD12 1 1
19 26624 1 1 62 LEU HD13 H 2.683 -2.609 -0.671 1.00 . A A . 62 LEU HD13 1 1
19 26625 1 1 62 LEU HD21 H 6.295 -2.072 0.445 1.00 . A A . 62 LEU HD21 1 1
19 26626 1 1 62 LEU HD22 H 4.631 -1.744 0.938 1.00 . A A . 62 LEU HD22 1 1
19 26627 1 1 62 LEU HD23 H 5.311 -0.934 -0.476 1.00 . A A . 62 LEU HD23 1 1
19 26628 1 1 62 LEU HG H 5.511 -3.087 -1.641 1.00 . A A . 62 LEU HG 1 1
19 26629 1 1 62 LEU N N 4.502 -6.845 -0.005 1.00 . A A . 62 LEU N 1 1
19 26630 1 1 62 LEU O O 5.796 -5.254 -2.967 1.00 . A A . 62 LEU O 1 1
19 26631 1 1 63 GLN C C 7.391 -7.761 -3.710 1.00 . A A . 63 GLN C 1 1
19 26632 1 1 63 GLN CA C 7.884 -7.133 -2.382 1.00 . A A . 63 GLN CA 1 1
19 26633 1 1 63 GLN CB C 8.809 -8.123 -1.626 1.00 . A A . 63 GLN CB 1 1
19 26634 1 1 63 GLN CD C 10.886 -9.628 -1.678 1.00 . A A . 63 GLN CD 1 1
19 26635 1 1 63 GLN CG C 10.043 -8.598 -2.426 1.00 . A A . 63 GLN CG 1 1
19 26636 1 1 63 GLN H H 6.702 -7.120 -0.622 1.00 . A A . 63 GLN H 1 1
19 26637 1 1 63 GLN HA H 8.445 -6.235 -2.609 1.00 . A A . 63 GLN HA 1 1
19 26638 1 1 63 GLN HB2 H 9.157 -7.643 -0.717 1.00 . A A . 63 GLN HB2 1 1
19 26639 1 1 63 GLN HB3 H 8.223 -8.996 -1.349 1.00 . A A . 63 GLN HB3 1 1
19 26640 1 1 63 GLN HE21 H 9.758 -11.111 -2.387 1.00 . A A . 63 GLN HE21 1 1
19 26641 1 1 63 GLN HE22 H 11.055 -11.583 -1.345 1.00 . A A . 63 GLN HE22 1 1
19 26642 1 1 63 GLN HG2 H 9.705 -9.037 -3.359 1.00 . A A . 63 GLN HG2 1 1
19 26643 1 1 63 GLN HG3 H 10.663 -7.737 -2.654 1.00 . A A . 63 GLN HG3 1 1
19 26644 1 1 63 GLN N N 6.754 -6.732 -1.520 1.00 . A A . 63 GLN N 1 1
19 26645 1 1 63 GLN NE2 N 10.536 -10.903 -1.819 1.00 . A A . 63 GLN NE2 1 1
19 26646 1 1 63 GLN O O 8.048 -7.612 -4.734 1.00 . A A . 63 GLN O 1 1
19 26647 1 1 63 GLN OE1 O 11.833 -9.285 -0.962 1.00 . A A . 63 GLN OE1 1 1
19 26648 1 1 64 ARG C C 5.133 -7.907 -5.850 1.00 . A A . 64 ARG C 1 1
19 26649 1 1 64 ARG CA C 5.570 -9.016 -4.871 1.00 . A A . 64 ARG CA 1 1
19 26650 1 1 64 ARG CB C 4.347 -9.876 -4.460 1.00 . A A . 64 ARG CB 1 1
19 26651 1 1 64 ARG CD C 2.383 -11.375 -5.188 1.00 . A A . 64 ARG CD 1 1
19 26652 1 1 64 ARG CG C 3.600 -10.553 -5.639 1.00 . A A . 64 ARG CG 1 1
19 26653 1 1 64 ARG CZ C 2.188 -12.709 -3.076 1.00 . A A . 64 ARG CZ 1 1
19 26654 1 1 64 ARG H H 5.762 -8.533 -2.806 1.00 . A A . 64 ARG H 1 1
19 26655 1 1 64 ARG HA H 6.305 -9.650 -5.363 1.00 . A A . 64 ARG HA 1 1
19 26656 1 1 64 ARG HB2 H 4.690 -10.651 -3.784 1.00 . A A . 64 ARG HB2 1 1
19 26657 1 1 64 ARG HB3 H 3.642 -9.245 -3.923 1.00 . A A . 64 ARG HB3 1 1
19 26658 1 1 64 ARG HD2 H 1.671 -10.714 -4.706 1.00 . A A . 64 ARG HD2 1 1
19 26659 1 1 64 ARG HD3 H 1.916 -11.821 -6.061 1.00 . A A . 64 ARG HD3 1 1
19 26660 1 1 64 ARG HE H 3.518 -13.032 -4.542 1.00 . A A . 64 ARG HE 1 1
19 26661 1 1 64 ARG HG2 H 3.261 -9.785 -6.325 1.00 . A A . 64 ARG HG2 1 1
19 26662 1 1 64 ARG HG3 H 4.289 -11.208 -6.160 1.00 . A A . 64 ARG HG3 1 1
19 26663 1 1 64 ARG HH11 H 0.827 -11.218 -3.188 1.00 . A A . 64 ARG HH11 1 1
19 26664 1 1 64 ARG HH12 H 0.746 -12.175 -1.749 1.00 . A A . 64 ARG HH12 1 1
19 26665 1 1 64 ARG HH21 H 3.435 -14.248 -2.664 1.00 . A A . 64 ARG HH21 1 1
19 26666 1 1 64 ARG HH22 H 2.244 -13.910 -1.448 1.00 . A A . 64 ARG HH22 1 1
19 26667 1 1 64 ARG N N 6.215 -8.432 -3.672 1.00 . A A . 64 ARG N 1 1
19 26668 1 1 64 ARG NE N 2.766 -12.453 -4.261 1.00 . A A . 64 ARG NE 1 1
19 26669 1 1 64 ARG NH1 N 1.171 -11.973 -2.639 1.00 . A A . 64 ARG NH1 1 1
19 26670 1 1 64 ARG NH2 N 2.656 -13.701 -2.339 1.00 . A A . 64 ARG NH2 1 1
19 26671 1 1 64 ARG O O 5.251 -8.060 -7.067 1.00 . A A . 64 ARG O 1 1
19 26672 1 1 65 LEU C C 5.452 -4.879 -6.663 1.00 . A A . 65 LEU C 1 1
19 26673 1 1 65 LEU CA C 4.224 -5.607 -6.079 1.00 . A A . 65 LEU CA 1 1
19 26674 1 1 65 LEU CB C 3.370 -4.639 -5.197 1.00 . A A . 65 LEU CB 1 1
19 26675 1 1 65 LEU CD1 C 1.010 -4.980 -6.225 1.00 . A A . 65 LEU CD1 1 1
19 26676 1 1 65 LEU CD2 C 1.698 -6.368 -4.173 1.00 . A A . 65 LEU CD2 1 1
19 26677 1 1 65 LEU CG C 1.861 -5.016 -4.925 1.00 . A A . 65 LEU CG 1 1
19 26678 1 1 65 LEU H H 4.654 -6.717 -4.313 1.00 . A A . 65 LEU H 1 1
19 26679 1 1 65 LEU HA H 3.612 -5.973 -6.899 1.00 . A A . 65 LEU HA 1 1
19 26680 1 1 65 LEU HB2 H 3.869 -4.545 -4.238 1.00 . A A . 65 LEU HB2 1 1
19 26681 1 1 65 LEU HB3 H 3.384 -3.656 -5.663 1.00 . A A . 65 LEU HB3 1 1
19 26682 1 1 65 LEU HD11 H -0.035 -5.122 -5.977 1.00 . A A . 65 LEU HD11 1 1
19 26683 1 1 65 LEU HD12 H 1.317 -5.763 -6.901 1.00 . A A . 65 LEU HD12 1 1
19 26684 1 1 65 LEU HD13 H 1.124 -4.022 -6.717 1.00 . A A . 65 LEU HD13 1 1
19 26685 1 1 65 LEU HD21 H 2.106 -7.177 -4.762 1.00 . A A . 65 LEU HD21 1 1
19 26686 1 1 65 LEU HD22 H 0.648 -6.559 -3.988 1.00 . A A . 65 LEU HD22 1 1
19 26687 1 1 65 LEU HD23 H 2.215 -6.319 -3.221 1.00 . A A . 65 LEU HD23 1 1
19 26688 1 1 65 LEU HG H 1.446 -4.249 -4.279 1.00 . A A . 65 LEU HG 1 1
19 26689 1 1 65 LEU N N 4.667 -6.779 -5.292 1.00 . A A . 65 LEU N 1 1
19 26690 1 1 65 LEU O O 5.419 -4.403 -7.806 1.00 . A A . 65 LEU O 1 1
19 26691 1 1 66 LEU C C 8.488 -5.129 -7.369 1.00 . A A . 66 LEU C 1 1
19 26692 1 1 66 LEU CA C 7.836 -4.264 -6.266 1.00 . A A . 66 LEU CA 1 1
19 26693 1 1 66 LEU CB C 8.785 -4.122 -5.035 1.00 . A A . 66 LEU CB 1 1
19 26694 1 1 66 LEU CD1 C 9.286 -3.140 -2.699 1.00 . A A . 66 LEU CD1 1 1
19 26695 1 1 66 LEU CD2 C 7.772 -1.854 -4.302 1.00 . A A . 66 LEU CD2 1 1
19 26696 1 1 66 LEU CG C 8.245 -3.254 -3.838 1.00 . A A . 66 LEU CG 1 1
19 26697 1 1 66 LEU H H 6.458 -5.210 -4.962 1.00 . A A . 66 LEU H 1 1
19 26698 1 1 66 LEU HA H 7.643 -3.277 -6.669 1.00 . A A . 66 LEU HA 1 1
19 26699 1 1 66 LEU HB2 H 8.997 -5.120 -4.659 1.00 . A A . 66 LEU HB2 1 1
19 26700 1 1 66 LEU HB3 H 9.722 -3.689 -5.371 1.00 . A A . 66 LEU HB3 1 1
19 26701 1 1 66 LEU HD11 H 9.548 -4.127 -2.346 1.00 . A A . 66 LEU HD11 1 1
19 26702 1 1 66 LEU HD12 H 8.869 -2.574 -1.877 1.00 . A A . 66 LEU HD12 1 1
19 26703 1 1 66 LEU HD13 H 10.178 -2.642 -3.059 1.00 . A A . 66 LEU HD13 1 1
19 26704 1 1 66 LEU HD21 H 7.427 -1.286 -3.448 1.00 . A A . 66 LEU HD21 1 1
19 26705 1 1 66 LEU HD22 H 6.955 -1.961 -5.003 1.00 . A A . 66 LEU HD22 1 1
19 26706 1 1 66 LEU HD23 H 8.587 -1.324 -4.779 1.00 . A A . 66 LEU HD23 1 1
19 26707 1 1 66 LEU HG H 7.385 -3.757 -3.420 1.00 . A A . 66 LEU HG 1 1
19 26708 1 1 66 LEU N N 6.539 -4.836 -5.860 1.00 . A A . 66 LEU N 1 1
19 26709 1 1 66 LEU O O 9.151 -4.607 -8.262 1.00 . A A . 66 LEU O 1 1
19 26710 1 1 67 ARG C C 7.941 -7.391 -9.570 1.00 . A A . 67 ARG C 1 1
19 26711 1 1 67 ARG CA C 8.740 -7.462 -8.250 1.00 . A A . 67 ARG CA 1 1
19 26712 1 1 67 ARG CB C 8.632 -8.884 -7.606 1.00 . A A . 67 ARG CB 1 1
19 26713 1 1 67 ARG CD C 10.439 -10.011 -9.076 1.00 . A A . 67 ARG CD 1 1
19 26714 1 1 67 ARG CG C 9.013 -10.087 -8.510 1.00 . A A . 67 ARG CG 1 1
19 26715 1 1 67 ARG CZ C 12.686 -9.356 -8.202 1.00 . A A . 67 ARG CZ 1 1
19 26716 1 1 67 ARG H H 7.700 -6.770 -6.548 1.00 . A A . 67 ARG H 1 1
19 26717 1 1 67 ARG HA H 9.784 -7.244 -8.454 1.00 . A A . 67 ARG HA 1 1
19 26718 1 1 67 ARG HB2 H 9.276 -8.914 -6.731 1.00 . A A . 67 ARG HB2 1 1
19 26719 1 1 67 ARG HB3 H 7.607 -9.030 -7.269 1.00 . A A . 67 ARG HB3 1 1
19 26720 1 1 67 ARG HD2 H 10.648 -10.933 -9.606 1.00 . A A . 67 ARG HD2 1 1
19 26721 1 1 67 ARG HD3 H 10.499 -9.182 -9.774 1.00 . A A . 67 ARG HD3 1 1
19 26722 1 1 67 ARG HE H 11.185 -10.106 -7.112 1.00 . A A . 67 ARG HE 1 1
19 26723 1 1 67 ARG HG2 H 8.930 -10.998 -7.928 1.00 . A A . 67 ARG HG2 1 1
19 26724 1 1 67 ARG HG3 H 8.308 -10.135 -9.336 1.00 . A A . 67 ARG HG3 1 1
19 26725 1 1 67 ARG HH11 H 12.504 -9.058 -10.205 1.00 . A A . 67 ARG HH11 1 1
19 26726 1 1 67 ARG HH12 H 14.041 -8.625 -9.532 1.00 . A A . 67 ARG HH12 1 1
19 26727 1 1 67 ARG HH21 H 13.195 -9.529 -6.247 1.00 . A A . 67 ARG HH21 1 1
19 26728 1 1 67 ARG HH22 H 14.430 -8.893 -7.288 1.00 . A A . 67 ARG HH22 1 1
19 26729 1 1 67 ARG N N 8.246 -6.454 -7.290 1.00 . A A . 67 ARG N 1 1
19 26730 1 1 67 ARG NE N 11.448 -9.839 -8.021 1.00 . A A . 67 ARG NE 1 1
19 26731 1 1 67 ARG NH1 N 13.110 -8.982 -9.410 1.00 . A A . 67 ARG NH1 1 1
19 26732 1 1 67 ARG NH2 N 13.502 -9.250 -7.167 1.00 . A A . 67 ARG NH2 1 1
19 26733 1 1 67 ARG O O 8.507 -7.553 -10.657 1.00 . A A . 67 ARG O 1 1
19 26734 1 1 68 HIS C C 5.991 -5.824 -11.479 1.00 . A A . 68 HIS C 1 1
19 26735 1 1 68 HIS CA C 5.700 -7.062 -10.599 1.00 . A A . 68 HIS CA 1 1
19 26736 1 1 68 HIS CB C 4.233 -7.053 -10.091 1.00 . A A . 68 HIS CB 1 1
19 26737 1 1 68 HIS CD2 C 2.772 -8.201 -11.928 1.00 . A A . 68 HIS CD2 1 1
19 26738 1 1 68 HIS CE1 C 1.599 -6.462 -12.538 1.00 . A A . 68 HIS CE1 1 1
19 26739 1 1 68 HIS CG C 3.190 -7.150 -11.179 1.00 . A A . 68 HIS CG 1 1
19 26740 1 1 68 HIS H H 6.267 -6.969 -8.552 1.00 . A A . 68 HIS H 1 1
19 26741 1 1 68 HIS HA H 5.857 -7.958 -11.194 1.00 . A A . 68 HIS HA 1 1
19 26742 1 1 68 HIS HB2 H 4.086 -7.891 -9.426 1.00 . A A . 68 HIS HB2 1 1
19 26743 1 1 68 HIS HB3 H 4.050 -6.137 -9.538 1.00 . A A . 68 HIS HB3 1 1
19 26744 1 1 68 HIS HD1 H 2.500 -5.157 -11.256 1.00 . A A . 68 HIS HD1 1 1
19 26745 1 1 68 HIS HD2 H 3.141 -9.213 -11.882 1.00 . A A . 68 HIS HD2 1 1
19 26746 1 1 68 HIS HE1 H 0.883 -5.830 -13.045 1.00 . A A . 68 HIS HE1 1 1
19 26747 1 1 68 HIS HE2 H 1.444 -8.221 -13.548 1.00 . A A . 68 HIS HE2 1 1
19 26748 1 1 68 HIS N N 6.628 -7.126 -9.449 1.00 . A A . 68 HIS N 1 1
19 26749 1 1 68 HIS ND1 N 2.431 -6.074 -11.594 1.00 . A A . 68 HIS ND1 1 1
19 26750 1 1 68 HIS NE2 N 1.784 -7.741 -12.763 1.00 . A A . 68 HIS NE2 1 1
19 26751 1 1 68 HIS O O 5.872 -5.883 -12.712 1.00 . A A . 68 HIS O 1 1
19 26752 1 1 69 VAL C C 8.228 -3.398 -11.898 1.00 . A A . 69 VAL C 1 1
19 26753 1 1 69 VAL CA C 6.728 -3.447 -11.528 1.00 . A A . 69 VAL CA 1 1
19 26754 1 1 69 VAL CB C 6.323 -2.167 -10.694 1.00 . A A . 69 VAL CB 1 1
19 26755 1 1 69 VAL CG1 C 4.819 -2.190 -10.336 1.00 . A A . 69 VAL CG1 1 1
19 26756 1 1 69 VAL CG2 C 7.192 -1.986 -9.430 1.00 . A A . 69 VAL CG2 1 1
19 26757 1 1 69 VAL H H 6.468 -4.748 -9.853 1.00 . A A . 69 VAL H 1 1
19 26758 1 1 69 VAL HA H 6.162 -3.424 -12.458 1.00 . A A . 69 VAL HA 1 1
19 26759 1 1 69 VAL HB H 6.487 -1.295 -11.333 1.00 . A A . 69 VAL HB 1 1
19 26760 1 1 69 VAL HG11 H 4.603 -3.044 -9.704 1.00 . A A . 69 VAL HG11 1 1
19 26761 1 1 69 VAL HG12 H 4.230 -2.260 -11.241 1.00 . A A . 69 VAL HG12 1 1
19 26762 1 1 69 VAL HG13 H 4.553 -1.280 -9.811 1.00 . A A . 69 VAL HG13 1 1
19 26763 1 1 69 VAL HG21 H 8.231 -1.891 -9.714 1.00 . A A . 69 VAL HG21 1 1
19 26764 1 1 69 VAL HG22 H 7.078 -2.840 -8.783 1.00 . A A . 69 VAL HG22 1 1
19 26765 1 1 69 VAL HG23 H 6.886 -1.092 -8.898 1.00 . A A . 69 VAL HG23 1 1
19 26766 1 1 69 VAL N N 6.388 -4.711 -10.828 1.00 . A A . 69 VAL N 1 1
19 26767 1 1 69 VAL O O 8.667 -2.484 -12.599 1.00 . A A . 69 VAL O 1 1
19 26768 1 1 70 GLN C C 10.556 -5.400 -13.018 1.00 . A A . 70 GLN C 1 1
19 26769 1 1 70 GLN CA C 10.435 -4.538 -11.750 1.00 . A A . 70 GLN CA 1 1
19 26770 1 1 70 GLN CB C 11.208 -5.196 -10.568 1.00 . A A . 70 GLN CB 1 1
19 26771 1 1 70 GLN CD C 13.464 -4.023 -10.984 1.00 . A A . 70 GLN CD 1 1
19 26772 1 1 70 GLN CG C 12.734 -5.354 -10.768 1.00 . A A . 70 GLN CG 1 1
19 26773 1 1 70 GLN H H 8.607 -5.037 -10.799 1.00 . A A . 70 GLN H 1 1
19 26774 1 1 70 GLN HA H 10.853 -3.551 -11.943 1.00 . A A . 70 GLN HA 1 1
19 26775 1 1 70 GLN HB2 H 11.051 -4.593 -9.681 1.00 . A A . 70 GLN HB2 1 1
19 26776 1 1 70 GLN HB3 H 10.785 -6.180 -10.384 1.00 . A A . 70 GLN HB3 1 1
19 26777 1 1 70 GLN HE21 H 13.711 -3.794 -9.025 1.00 . A A . 70 GLN HE21 1 1
19 26778 1 1 70 GLN HE22 H 14.338 -2.526 -10.018 1.00 . A A . 70 GLN HE22 1 1
19 26779 1 1 70 GLN HG2 H 13.155 -5.841 -9.893 1.00 . A A . 70 GLN HG2 1 1
19 26780 1 1 70 GLN HG3 H 12.910 -5.985 -11.632 1.00 . A A . 70 GLN HG3 1 1
19 26781 1 1 70 GLN N N 9.007 -4.383 -11.407 1.00 . A A . 70 GLN N 1 1
19 26782 1 1 70 GLN NE2 N 13.885 -3.385 -9.900 1.00 . A A . 70 GLN NE2 1 1
19 26783 1 1 70 GLN O O 10.032 -6.517 -13.057 1.00 . A A . 70 GLN O 1 1
19 26784 1 1 70 GLN OE1 O 13.634 -3.571 -12.115 1.00 . A A . 70 GLN OE1 1 1
19 26785 1 1 71 SER C C 12.893 -6.056 -15.460 1.00 . A A . 71 SER C 1 1
19 26786 1 1 71 SER CA C 11.433 -5.598 -15.322 1.00 . A A . 71 SER CA 1 1
19 26787 1 1 71 SER CB C 11.034 -4.698 -16.513 1.00 . A A . 71 SER CB 1 1
19 26788 1 1 71 SER H H 11.648 -3.995 -13.947 1.00 . A A . 71 SER H 1 1
19 26789 1 1 71 SER HA H 10.788 -6.477 -15.324 1.00 . A A . 71 SER HA 1 1
19 26790 1 1 71 SER HB2 H 9.992 -4.416 -16.417 1.00 . A A . 71 SER HB2 1 1
19 26791 1 1 71 SER HB3 H 11.643 -3.802 -16.512 1.00 . A A . 71 SER HB3 1 1
19 26792 1 1 71 SER HG H 10.563 -6.084 -17.815 1.00 . A A . 71 SER HG 1 1
19 26793 1 1 71 SER N N 11.240 -4.882 -14.049 1.00 . A A . 71 SER N 1 1
19 26794 1 1 71 SER O O 13.818 -5.386 -14.978 1.00 . A A . 71 SER O 1 1
19 26795 1 1 71 SER OG O 11.201 -5.366 -17.755 1.00 . A A . 71 SER OG 1 1
19 26796 1 1 72 LYS C C 14.256 -8.507 -17.794 1.00 . A A . 72 LYS C 1 1
19 26797 1 1 72 LYS CA C 14.373 -7.792 -16.444 1.00 . A A . 72 LYS CA 1 1
19 26798 1 1 72 LYS CB C 14.810 -8.800 -15.335 1.00 . A A . 72 LYS CB 1 1
19 26799 1 1 72 LYS CD C 17.376 -8.853 -15.805 1.00 . A A . 72 LYS CD 1 1
19 26800 1 1 72 LYS CE C 17.820 -8.196 -14.487 1.00 . A A . 72 LYS CE 1 1
19 26801 1 1 72 LYS CG C 16.064 -9.664 -15.667 1.00 . A A . 72 LYS CG 1 1
19 26802 1 1 72 LYS H H 12.271 -7.688 -16.429 1.00 . A A . 72 LYS H 1 1
19 26803 1 1 72 LYS HA H 15.114 -6.995 -16.517 1.00 . A A . 72 LYS HA 1 1
19 26804 1 1 72 LYS HB2 H 15.019 -8.244 -14.428 1.00 . A A . 72 LYS HB2 1 1
19 26805 1 1 72 LYS HB3 H 13.982 -9.472 -15.138 1.00 . A A . 72 LYS HB3 1 1
19 26806 1 1 72 LYS HD2 H 18.164 -9.524 -16.132 1.00 . A A . 72 LYS HD2 1 1
19 26807 1 1 72 LYS HD3 H 17.235 -8.085 -16.556 1.00 . A A . 72 LYS HD3 1 1
19 26808 1 1 72 LYS HE2 H 18.770 -7.702 -14.643 1.00 . A A . 72 LYS HE2 1 1
19 26809 1 1 72 LYS HE3 H 17.080 -7.464 -14.188 1.00 . A A . 72 LYS HE3 1 1
19 26810 1 1 72 LYS HG2 H 16.201 -10.398 -14.879 1.00 . A A . 72 LYS HG2 1 1
19 26811 1 1 72 LYS HG3 H 15.879 -10.187 -16.599 1.00 . A A . 72 LYS HG3 1 1
19 26812 1 1 72 LYS HZ1 H 18.293 -8.727 -12.527 1.00 . A A . 72 LYS HZ1 1 1
19 26813 1 1 72 LYS HZ2 H 18.689 -9.904 -13.673 1.00 . A A . 72 LYS HZ2 1 1
19 26814 1 1 72 LYS HZ3 H 17.082 -9.678 -13.219 1.00 . A A . 72 LYS HZ3 1 1
19 26815 1 1 72 LYS N N 13.069 -7.204 -16.127 1.00 . A A . 72 LYS N 1 1
19 26816 1 1 72 LYS NZ N 17.982 -9.195 -13.399 1.00 . A A . 72 LYS NZ 1 1
19 26817 1 1 72 LYS O O 13.443 -9.433 -17.943 1.00 . A A . 72 LYS O 1 1
19 26818 1 1 73 SER C C 15.956 -10.097 -19.767 1.00 . A A . 73 SER C 1 1
19 26819 1 1 73 SER CA C 15.221 -8.770 -20.044 1.00 . A A . 73 SER CA 1 1
19 26820 1 1 73 SER CB C 16.006 -7.884 -21.042 1.00 . A A . 73 SER CB 1 1
19 26821 1 1 73 SER H H 15.534 -7.228 -18.635 1.00 . A A . 73 SER H 1 1
19 26822 1 1 73 SER HA H 14.233 -8.981 -20.456 1.00 . A A . 73 SER HA 1 1
19 26823 1 1 73 SER HB2 H 16.210 -8.444 -21.944 1.00 . A A . 73 SER HB2 1 1
19 26824 1 1 73 SER HB3 H 15.418 -7.008 -21.294 1.00 . A A . 73 SER HB3 1 1
19 26825 1 1 73 SER HG H 17.966 -7.845 -20.992 1.00 . A A . 73 SER HG 1 1
19 26826 1 1 73 SER N N 15.047 -8.059 -18.773 1.00 . A A . 73 SER N 1 1
19 26827 1 1 73 SER O O 16.925 -10.110 -19.000 1.00 . A A . 73 SER O 1 1
19 26828 1 1 73 SER OG O 17.242 -7.451 -20.496 1.00 . A A . 73 SER OG 1 1
19 26829 1 1 74 LEU C C 17.479 -12.615 -20.710 1.00 . A A . 74 LEU C 1 1
19 26830 1 1 74 LEU CA C 16.030 -12.556 -20.161 1.00 . A A . 74 LEU CA 1 1
19 26831 1 1 74 LEU CB C 15.117 -13.617 -20.851 1.00 . A A . 74 LEU CB 1 1
19 26832 1 1 74 LEU CD1 C 12.796 -14.624 -21.266 1.00 . A A . 74 LEU CD1 1 1
19 26833 1 1 74 LEU CD2 C 13.449 -13.907 -18.903 1.00 . A A . 74 LEU CD2 1 1
19 26834 1 1 74 LEU CG C 13.612 -13.623 -20.417 1.00 . A A . 74 LEU CG 1 1
19 26835 1 1 74 LEU H H 14.690 -11.110 -20.945 1.00 . A A . 74 LEU H 1 1
19 26836 1 1 74 LEU HA H 16.057 -12.755 -19.094 1.00 . A A . 74 LEU HA 1 1
19 26837 1 1 74 LEU HB2 H 15.159 -13.448 -21.922 1.00 . A A . 74 LEU HB2 1 1
19 26838 1 1 74 LEU HB3 H 15.528 -14.604 -20.654 1.00 . A A . 74 LEU HB3 1 1
19 26839 1 1 74 LEU HD11 H 13.184 -15.629 -21.133 1.00 . A A . 74 LEU HD11 1 1
19 26840 1 1 74 LEU HD12 H 12.865 -14.352 -22.312 1.00 . A A . 74 LEU HD12 1 1
19 26841 1 1 74 LEU HD13 H 11.759 -14.598 -20.965 1.00 . A A . 74 LEU HD13 1 1
19 26842 1 1 74 LEU HD21 H 13.906 -13.109 -18.334 1.00 . A A . 74 LEU HD21 1 1
19 26843 1 1 74 LEU HD22 H 13.924 -14.846 -18.646 1.00 . A A . 74 LEU HD22 1 1
19 26844 1 1 74 LEU HD23 H 12.396 -13.961 -18.654 1.00 . A A . 74 LEU HD23 1 1
19 26845 1 1 74 LEU HG H 13.197 -12.641 -20.606 1.00 . A A . 74 LEU HG 1 1
19 26846 1 1 74 LEU N N 15.464 -11.206 -20.354 1.00 . A A . 74 LEU N 1 1
19 26847 1 1 74 LEU O O 17.692 -12.754 -21.922 1.00 . A A . 74 LEU O 1 1
19 26848 1 1 75 SER C C 20.704 -13.521 -19.584 1.00 . A A . 75 SER C 1 1
19 26849 1 1 75 SER CA C 19.898 -12.343 -20.158 1.00 . A A . 75 SER CA 1 1
19 26850 1 1 75 SER CB C 20.440 -10.994 -19.626 1.00 . A A . 75 SER CB 1 1
19 26851 1 1 75 SER H H 18.212 -12.404 -18.853 1.00 . A A . 75 SER H 1 1
19 26852 1 1 75 SER HA H 20.002 -12.359 -21.239 1.00 . A A . 75 SER HA 1 1
19 26853 1 1 75 SER HB2 H 20.389 -10.979 -18.544 1.00 . A A . 75 SER HB2 1 1
19 26854 1 1 75 SER HB3 H 21.468 -10.865 -19.938 1.00 . A A . 75 SER HB3 1 1
19 26855 1 1 75 SER HG H 18.845 -9.860 -19.642 1.00 . A A . 75 SER HG 1 1
19 26856 1 1 75 SER N N 18.462 -12.453 -19.806 1.00 . A A . 75 SER N 1 1
19 26857 1 1 75 SER O O 20.145 -14.403 -18.919 1.00 . A A . 75 SER O 1 1
19 26858 1 1 75 SER OG O 19.679 -9.905 -20.123 1.00 . A A . 75 SER OG 1 1
19 26859 1 1 76 SER C C 23.166 -14.306 -17.818 1.00 . A A . 76 SER C 1 1
19 26860 1 1 76 SER CA C 22.963 -14.535 -19.335 1.00 . A A . 76 SER CA 1 1
19 26861 1 1 76 SER CB C 24.309 -14.445 -20.114 1.00 . A A . 76 SER CB 1 1
19 26862 1 1 76 SER H H 22.384 -12.827 -20.451 1.00 . A A . 76 SER H 1 1
19 26863 1 1 76 SER HA H 22.527 -15.518 -19.493 1.00 . A A . 76 SER HA 1 1
19 26864 1 1 76 SER HB2 H 24.129 -14.616 -21.170 1.00 . A A . 76 SER HB2 1 1
19 26865 1 1 76 SER HB3 H 24.734 -13.450 -19.989 1.00 . A A . 76 SER HB3 1 1
19 26866 1 1 76 SER HG H 25.129 -16.236 -20.149 1.00 . A A . 76 SER HG 1 1
19 26867 1 1 76 SER N N 22.024 -13.529 -19.866 1.00 . A A . 76 SER N 1 1
19 26868 1 1 76 SER O O 23.996 -13.484 -17.405 1.00 . A A . 76 SER O 1 1
19 26869 1 1 76 SER OG O 25.256 -15.403 -19.667 1.00 . A A . 76 SER OG 1 1
19 26870 1 1 77 THR C C 23.108 -15.989 -14.836 1.00 . A A . 77 THR C 1 1
19 26871 1 1 77 THR CA C 22.330 -14.832 -15.533 1.00 . A A . 77 THR CA 1 1
19 26872 1 1 77 THR CB C 20.836 -14.711 -15.034 1.00 . A A . 77 THR CB 1 1
19 26873 1 1 77 THR CG2 C 19.937 -15.875 -15.508 1.00 . A A . 77 THR CG2 1 1
19 26874 1 1 77 THR H H 21.743 -15.656 -17.398 1.00 . A A . 77 THR H 1 1
19 26875 1 1 77 THR HA H 22.817 -13.888 -15.293 1.00 . A A . 77 THR HA 1 1
19 26876 1 1 77 THR HB H 20.432 -13.795 -15.457 1.00 . A A . 77 THR HB 1 1
19 26877 1 1 77 THR HG1 H 21.553 -14.126 -13.284 1.00 . A A . 77 THR HG1 1 1
19 26878 1 1 77 THR HG21 H 18.920 -15.711 -15.183 1.00 . A A . 77 THR HG21 1 1
19 26879 1 1 77 THR HG22 H 20.296 -16.810 -15.095 1.00 . A A . 77 THR HG22 1 1
19 26880 1 1 77 THR HG23 H 19.961 -15.940 -16.591 1.00 . A A . 77 THR HG23 1 1
19 26881 1 1 77 THR N N 22.356 -15.001 -16.998 1.00 . A A . 77 THR N 1 1
19 26882 1 1 77 THR O O 22.646 -17.141 -14.839 1.00 . A A . 77 THR O 1 1
19 26883 1 1 77 THR OG1 O 20.769 -14.589 -13.601 1.00 . A A . 77 THR OG1 1 1
19 26884 1 1 78 PRO C C 24.459 -17.328 -12.321 1.00 . A A . 78 PRO C 1 1
19 26885 1 1 78 PRO CA C 25.163 -16.745 -13.568 1.00 . A A . 78 PRO CA 1 1
19 26886 1 1 78 PRO CB C 26.454 -15.981 -13.164 1.00 . A A . 78 PRO CB 1 1
19 26887 1 1 78 PRO CD C 25.066 -14.406 -14.312 1.00 . A A . 78 PRO CD 1 1
19 26888 1 1 78 PRO CG C 26.508 -14.801 -14.086 1.00 . A A . 78 PRO CG 1 1
19 26889 1 1 78 PRO HA H 25.414 -17.556 -14.251 1.00 . A A . 78 PRO HA 1 1
19 26890 1 1 78 PRO HB2 H 26.399 -15.658 -12.123 1.00 . A A . 78 PRO HB2 1 1
19 26891 1 1 78 PRO HB3 H 27.326 -16.611 -13.305 1.00 . A A . 78 PRO HB3 1 1
19 26892 1 1 78 PRO HD2 H 24.719 -13.740 -13.525 1.00 . A A . 78 PRO HD2 1 1
19 26893 1 1 78 PRO HD3 H 24.958 -13.930 -15.281 1.00 . A A . 78 PRO HD3 1 1
19 26894 1 1 78 PRO HG2 H 27.068 -13.987 -13.622 1.00 . A A . 78 PRO HG2 1 1
19 26895 1 1 78 PRO HG3 H 26.974 -15.078 -15.028 1.00 . A A . 78 PRO HG3 1 1
19 26896 1 1 78 PRO N N 24.346 -15.714 -14.274 1.00 . A A . 78 PRO N 1 1
19 26897 1 1 78 PRO O O 24.028 -16.580 -11.434 1.00 . A A . 78 PRO O 1 1
19 26898 1 1 79 GLN C C 24.816 -20.018 -10.252 1.00 . A A . 79 GLN C 1 1
19 26899 1 1 79 GLN CA C 23.735 -19.386 -11.144 1.00 . A A . 79 GLN CA 1 1
19 26900 1 1 79 GLN CB C 22.796 -20.497 -11.678 1.00 . A A . 79 GLN CB 1 1
19 26901 1 1 79 GLN CD C 20.730 -21.115 -13.083 1.00 . A A . 79 GLN CD 1 1
19 26902 1 1 79 GLN CG C 21.678 -20.002 -12.626 1.00 . A A . 79 GLN CG 1 1
19 26903 1 1 79 GLN H H 24.727 -19.185 -13.006 1.00 . A A . 79 GLN H 1 1
19 26904 1 1 79 GLN HA H 23.146 -18.682 -10.549 1.00 . A A . 79 GLN HA 1 1
19 26905 1 1 79 GLN HB2 H 23.395 -21.227 -12.215 1.00 . A A . 79 GLN HB2 1 1
19 26906 1 1 79 GLN HB3 H 22.327 -20.995 -10.834 1.00 . A A . 79 GLN HB3 1 1
19 26907 1 1 79 GLN HE21 H 19.258 -19.812 -13.359 1.00 . A A . 79 GLN HE21 1 1
19 26908 1 1 79 GLN HE22 H 18.889 -21.457 -13.725 1.00 . A A . 79 GLN HE22 1 1
19 26909 1 1 79 GLN HG2 H 21.097 -19.246 -12.106 1.00 . A A . 79 GLN HG2 1 1
19 26910 1 1 79 GLN HG3 H 22.129 -19.556 -13.501 1.00 . A A . 79 GLN HG3 1 1
19 26911 1 1 79 GLN N N 24.359 -18.661 -12.267 1.00 . A A . 79 GLN N 1 1
19 26912 1 1 79 GLN NE2 N 19.502 -20.759 -13.421 1.00 . A A . 79 GLN NE2 1 1
19 26913 1 1 79 GLN O O 25.876 -20.431 -10.742 1.00 . A A . 79 GLN O 1 1
19 26914 1 1 79 GLN OE1 O 21.106 -22.285 -13.167 1.00 . A A . 79 GLN OE1 1 1
19 26915 1 1 80 ALA C C 25.047 -22.347 -8.145 1.00 . A A . 80 ALA C 1 1
19 26916 1 1 80 ALA CA C 25.334 -20.834 -7.967 1.00 . A A . 80 ALA CA 1 1
19 26917 1 1 80 ALA CB C 24.999 -20.363 -6.532 1.00 . A A . 80 ALA CB 1 1
19 26918 1 1 80 ALA H H 23.763 -19.563 -8.614 1.00 . A A . 80 ALA H 1 1
19 26919 1 1 80 ALA HA H 26.385 -20.641 -8.156 1.00 . A A . 80 ALA HA 1 1
19 26920 1 1 80 ALA HB1 H 25.216 -19.307 -6.437 1.00 . A A . 80 ALA HB1 1 1
19 26921 1 1 80 ALA HB2 H 25.595 -20.910 -5.815 1.00 . A A . 80 ALA HB2 1 1
19 26922 1 1 80 ALA HB3 H 23.947 -20.530 -6.323 1.00 . A A . 80 ALA HB3 1 1
19 26923 1 1 80 ALA N N 24.539 -20.064 -8.941 1.00 . A A . 80 ALA N 1 1
19 26924 1 1 80 ALA O O 23.920 -22.702 -8.532 1.00 . A A . 80 ALA O 1 1
19 26925 1 1 81 PRO C C 24.661 -25.257 -7.194 1.00 . A A . 81 PRO C 1 1
19 26926 1 1 81 PRO CA C 25.857 -24.740 -8.026 1.00 . A A . 81 PRO CA 1 1
19 26927 1 1 81 PRO CB C 27.210 -25.340 -7.522 1.00 . A A . 81 PRO CB 1 1
19 26928 1 1 81 PRO CD C 27.440 -22.953 -7.443 1.00 . A A . 81 PRO CD 1 1
19 26929 1 1 81 PRO CG C 27.869 -24.229 -6.750 1.00 . A A . 81 PRO CG 1 1
19 26930 1 1 81 PRO HA H 25.703 -25.003 -9.068 1.00 . A A . 81 PRO HA 1 1
19 26931 1 1 81 PRO HB2 H 27.037 -26.214 -6.893 1.00 . A A . 81 PRO HB2 1 1
19 26932 1 1 81 PRO HB3 H 27.829 -25.620 -8.364 1.00 . A A . 81 PRO HB3 1 1
19 26933 1 1 81 PRO HD2 H 27.465 -22.118 -6.748 1.00 . A A . 81 PRO HD2 1 1
19 26934 1 1 81 PRO HD3 H 28.074 -22.748 -8.298 1.00 . A A . 81 PRO HD3 1 1
19 26935 1 1 81 PRO HG2 H 27.528 -24.244 -5.716 1.00 . A A . 81 PRO HG2 1 1
19 26936 1 1 81 PRO HG3 H 28.951 -24.330 -6.781 1.00 . A A . 81 PRO HG3 1 1
19 26937 1 1 81 PRO N N 26.047 -23.262 -7.881 1.00 . A A . 81 PRO N 1 1
19 26938 1 1 81 PRO O O 24.459 -24.800 -6.058 1.00 . A A . 81 PRO O 1 1
19 26939 1 1 82 VAL C C 23.030 -27.536 -5.865 1.00 . A A . 82 VAL C 1 1
19 26940 1 1 82 VAL CA C 22.647 -26.716 -7.120 1.00 . A A . 82 VAL CA 1 1
19 26941 1 1 82 VAL CB C 21.652 -27.519 -8.082 1.00 . A A . 82 VAL CB 1 1
19 26942 1 1 82 VAL CG1 C 21.006 -26.574 -9.122 1.00 . A A . 82 VAL CG1 1 1
19 26943 1 1 82 VAL CG2 C 22.299 -28.744 -8.787 1.00 . A A . 82 VAL CG2 1 1
19 26944 1 1 82 VAL H H 24.089 -26.470 -8.681 1.00 . A A . 82 VAL H 1 1
19 26945 1 1 82 VAL HA H 22.090 -25.843 -6.766 1.00 . A A . 82 VAL HA 1 1
19 26946 1 1 82 VAL HB H 20.842 -27.897 -7.461 1.00 . A A . 82 VAL HB 1 1
19 26947 1 1 82 VAL HG11 H 20.473 -25.779 -8.613 1.00 . A A . 82 VAL HG11 1 1
19 26948 1 1 82 VAL HG12 H 20.308 -27.127 -9.738 1.00 . A A . 82 VAL HG12 1 1
19 26949 1 1 82 VAL HG13 H 21.770 -26.142 -9.753 1.00 . A A . 82 VAL HG13 1 1
19 26950 1 1 82 VAL HG21 H 23.025 -28.420 -9.514 1.00 . A A . 82 VAL HG21 1 1
19 26951 1 1 82 VAL HG22 H 21.532 -29.320 -9.293 1.00 . A A . 82 VAL HG22 1 1
19 26952 1 1 82 VAL HG23 H 22.784 -29.374 -8.053 1.00 . A A . 82 VAL HG23 1 1
19 26953 1 1 82 VAL N N 23.854 -26.171 -7.784 1.00 . A A . 82 VAL N 1 1
19 26954 1 1 82 VAL O O 23.364 -28.727 -5.932 1.00 . A A . 82 VAL O 1 1
19 26955 1 1 83 SER C C 22.056 -28.278 -3.012 1.00 . A A . 83 SER C 1 1
19 26956 1 1 83 SER CA C 23.259 -27.404 -3.397 1.00 . A A . 83 SER CA 1 1
19 26957 1 1 83 SER CB C 23.469 -26.273 -2.369 1.00 . A A . 83 SER CB 1 1
19 26958 1 1 83 SER H H 22.892 -25.858 -4.784 1.00 . A A . 83 SER H 1 1
19 26959 1 1 83 SER HA H 24.150 -28.018 -3.439 1.00 . A A . 83 SER HA 1 1
19 26960 1 1 83 SER HB2 H 23.467 -26.675 -1.367 1.00 . A A . 83 SER HB2 1 1
19 26961 1 1 83 SER HB3 H 24.422 -25.792 -2.550 1.00 . A A . 83 SER HB3 1 1
19 26962 1 1 83 SER HG H 22.111 -25.080 -1.593 1.00 . A A . 83 SER HG 1 1
19 26963 1 1 83 SER N N 23.041 -26.827 -4.724 1.00 . A A . 83 SER N 1 1
19 26964 1 1 83 SER O O 20.900 -27.928 -3.303 1.00 . A A . 83 SER O 1 1
19 26965 1 1 83 SER OG O 22.438 -25.302 -2.473 1.00 . A A . 83 SER OG 1 1
19 26966 1 1 84 LYS C C 21.518 -30.949 -0.636 1.00 . A A . 84 LYS C 1 1
19 26967 1 1 84 LYS CA C 21.332 -30.427 -2.062 1.00 . A A . 84 LYS CA 1 1
19 26968 1 1 84 LYS CB C 21.460 -31.591 -3.087 1.00 . A A . 84 LYS CB 1 1
19 26969 1 1 84 LYS CD C 22.938 -33.467 -4.082 1.00 . A A . 84 LYS CD 1 1
19 26970 1 1 84 LYS CE C 22.032 -34.602 -3.579 1.00 . A A . 84 LYS CE 1 1
19 26971 1 1 84 LYS CG C 22.881 -32.217 -3.180 1.00 . A A . 84 LYS CG 1 1
19 26972 1 1 84 LYS H H 23.255 -29.548 -2.055 1.00 . A A . 84 LYS H 1 1
19 26973 1 1 84 LYS HA H 20.340 -29.988 -2.145 1.00 . A A . 84 LYS HA 1 1
19 26974 1 1 84 LYS HB2 H 20.755 -32.373 -2.822 1.00 . A A . 84 LYS HB2 1 1
19 26975 1 1 84 LYS HB3 H 21.195 -31.213 -4.070 1.00 . A A . 84 LYS HB3 1 1
19 26976 1 1 84 LYS HD2 H 22.628 -33.194 -5.084 1.00 . A A . 84 LYS HD2 1 1
19 26977 1 1 84 LYS HD3 H 23.961 -33.830 -4.118 1.00 . A A . 84 LYS HD3 1 1
19 26978 1 1 84 LYS HE2 H 22.346 -34.900 -2.584 1.00 . A A . 84 LYS HE2 1 1
19 26979 1 1 84 LYS HE3 H 21.009 -34.244 -3.534 1.00 . A A . 84 LYS HE3 1 1
19 26980 1 1 84 LYS HG2 H 23.561 -31.472 -3.582 1.00 . A A . 84 LYS HG2 1 1
19 26981 1 1 84 LYS HG3 H 23.219 -32.487 -2.184 1.00 . A A . 84 LYS HG3 1 1
19 26982 1 1 84 LYS HZ1 H 21.444 -36.528 -4.124 1.00 . A A . 84 LYS HZ1 1 1
19 26983 1 1 84 LYS HZ2 H 23.046 -36.174 -4.496 1.00 . A A . 84 LYS HZ2 1 1
19 26984 1 1 84 LYS HZ3 H 21.799 -35.527 -5.437 1.00 . A A . 84 LYS HZ3 1 1
19 26985 1 1 84 LYS N N 22.334 -29.399 -2.359 1.00 . A A . 84 LYS N 1 1
19 26986 1 1 84 LYS NZ N 22.084 -35.790 -4.470 1.00 . A A . 84 LYS NZ 1 1
19 26987 1 1 84 LYS O O 22.642 -31.004 -0.121 1.00 . A A . 84 LYS O 1 1
19 26988 1 1 85 ARG C C 20.846 -33.478 0.987 1.00 . A A . 85 ARG C 1 1
19 26989 1 1 85 ARG CA C 20.418 -32.033 1.269 1.00 . A A . 85 ARG CA 1 1
19 26990 1 1 85 ARG CB C 19.028 -31.940 1.947 1.00 . A A . 85 ARG CB 1 1
19 26991 1 1 85 ARG CD C 17.625 -32.257 4.072 1.00 . A A . 85 ARG CD 1 1
19 26992 1 1 85 ARG CG C 18.952 -32.571 3.358 1.00 . A A . 85 ARG CG 1 1
19 26993 1 1 85 ARG CZ C 16.321 -30.101 3.954 1.00 . A A . 85 ARG CZ 1 1
19 26994 1 1 85 ARG H H 19.540 -31.146 -0.430 1.00 . A A . 85 ARG H 1 1
19 26995 1 1 85 ARG HA H 21.154 -31.554 1.919 1.00 . A A . 85 ARG HA 1 1
19 26996 1 1 85 ARG HB2 H 18.764 -30.893 2.031 1.00 . A A . 85 ARG HB2 1 1
19 26997 1 1 85 ARG HB3 H 18.298 -32.429 1.313 1.00 . A A . 85 ARG HB3 1 1
19 26998 1 1 85 ARG HD2 H 16.808 -32.658 3.488 1.00 . A A . 85 ARG HD2 1 1
19 26999 1 1 85 ARG HD3 H 17.632 -32.734 5.049 1.00 . A A . 85 ARG HD3 1 1
19 27000 1 1 85 ARG HE H 18.192 -30.298 4.650 1.00 . A A . 85 ARG HE 1 1
19 27001 1 1 85 ARG HG2 H 19.056 -33.643 3.269 1.00 . A A . 85 ARG HG2 1 1
19 27002 1 1 85 ARG HG3 H 19.770 -32.185 3.959 1.00 . A A . 85 ARG HG3 1 1
19 27003 1 1 85 ARG HH11 H 15.255 -31.688 3.274 1.00 . A A . 85 ARG HH11 1 1
19 27004 1 1 85 ARG HH12 H 14.430 -30.166 3.220 1.00 . A A . 85 ARG HH12 1 1
19 27005 1 1 85 ARG HH21 H 17.096 -28.324 4.549 1.00 . A A . 85 ARG HH21 1 1
19 27006 1 1 85 ARG HH22 H 15.472 -28.261 3.942 1.00 . A A . 85 ARG HH22 1 1
19 27007 1 1 85 ARG N N 20.402 -31.334 -0.009 1.00 . A A . 85 ARG N 1 1
19 27008 1 1 85 ARG NE N 17.434 -30.797 4.262 1.00 . A A . 85 ARG NE 1 1
19 27009 1 1 85 ARG NH1 N 15.245 -30.702 3.445 1.00 . A A . 85 ARG NH1 1 1
19 27010 1 1 85 ARG NH2 N 16.292 -28.790 4.167 1.00 . A A . 85 ARG NH2 1 1
19 27011 1 1 85 ARG O O 20.067 -34.259 0.425 1.00 . A A . 85 ARG O 1 1
19 27012 1 1 86 ARG C C 22.002 -36.229 1.581 1.00 . A A . 86 ARG C 1 1
19 27013 1 1 86 ARG CA C 22.790 -35.048 0.981 1.00 . A A . 86 ARG CA 1 1
19 27014 1 1 86 ARG CB C 24.255 -35.047 1.520 1.00 . A A . 86 ARG CB 1 1
19 27015 1 1 86 ARG CD C 26.477 -36.315 1.835 1.00 . A A . 86 ARG CD 1 1
19 27016 1 1 86 ARG CG C 25.116 -36.270 1.107 1.00 . A A . 86 ARG CG 1 1
19 27017 1 1 86 ARG CZ C 27.006 -35.900 4.265 1.00 . A A . 86 ARG CZ 1 1
19 27018 1 1 86 ARG H H 22.653 -33.092 1.768 1.00 . A A . 86 ARG H 1 1
19 27019 1 1 86 ARG HA H 22.816 -35.144 -0.101 1.00 . A A . 86 ARG HA 1 1
19 27020 1 1 86 ARG HB2 H 24.753 -34.152 1.161 1.00 . A A . 86 ARG HB2 1 1
19 27021 1 1 86 ARG HB3 H 24.221 -35.006 2.603 1.00 . A A . 86 ARG HB3 1 1
19 27022 1 1 86 ARG HD2 H 27.069 -37.127 1.424 1.00 . A A . 86 ARG HD2 1 1
19 27023 1 1 86 ARG HD3 H 26.996 -35.379 1.666 1.00 . A A . 86 ARG HD3 1 1
19 27024 1 1 86 ARG HE H 25.655 -37.209 3.568 1.00 . A A . 86 ARG HE 1 1
19 27025 1 1 86 ARG HG2 H 24.569 -37.177 1.336 1.00 . A A . 86 ARG HG2 1 1
19 27026 1 1 86 ARG HG3 H 25.292 -36.229 0.034 1.00 . A A . 86 ARG HG3 1 1
19 27027 1 1 86 ARG HH11 H 28.127 -34.738 3.021 1.00 . A A . 86 ARG HH11 1 1
19 27028 1 1 86 ARG HH12 H 28.432 -34.517 4.718 1.00 . A A . 86 ARG HH12 1 1
19 27029 1 1 86 ARG HH21 H 26.056 -36.887 5.765 1.00 . A A . 86 ARG HH21 1 1
19 27030 1 1 86 ARG HH22 H 27.255 -35.735 6.273 1.00 . A A . 86 ARG HH22 1 1
19 27031 1 1 86 ARG N N 22.130 -33.773 1.300 1.00 . A A . 86 ARG N 1 1
19 27032 1 1 86 ARG NE N 26.324 -36.535 3.294 1.00 . A A . 86 ARG NE 1 1
19 27033 1 1 86 ARG NH1 N 27.933 -34.979 3.979 1.00 . A A . 86 ARG NH1 1 1
19 27034 1 1 86 ARG NH2 N 26.755 -36.197 5.536 1.00 . A A . 86 ARG NH2 1 1
19 27035 1 1 86 ARG O O 22.045 -36.464 2.796 1.00 . A A . 86 ARG O 1 1
19 27036 1 1 87 ALA C C 21.366 -39.332 1.220 1.00 . A A . 87 ALA C 1 1
19 27037 1 1 87 ALA CA C 20.453 -38.102 1.104 1.00 . A A . 87 ALA CA 1 1
19 27038 1 1 87 ALA CB C 19.317 -38.358 0.101 1.00 . A A . 87 ALA CB 1 1
19 27039 1 1 87 ALA H H 21.199 -36.615 -0.213 1.00 . A A . 87 ALA H 1 1
19 27040 1 1 87 ALA HA H 20.007 -37.909 2.076 1.00 . A A . 87 ALA HA 1 1
19 27041 1 1 87 ALA HB1 H 18.723 -39.210 0.419 1.00 . A A . 87 ALA HB1 1 1
19 27042 1 1 87 ALA HB2 H 19.727 -38.558 -0.879 1.00 . A A . 87 ALA HB2 1 1
19 27043 1 1 87 ALA HB3 H 18.680 -37.483 0.044 1.00 . A A . 87 ALA HB3 1 1
19 27044 1 1 87 ALA N N 21.232 -36.918 0.721 1.00 . A A . 87 ALA N 1 1
19 27045 1 1 87 ALA O O 22.384 -39.435 0.512 1.00 . A A . 87 ALA O 1 1
19 27046 1 1 88 ALA C C 21.495 -42.481 1.217 1.00 . A A . 88 ALA C 1 1
19 27047 1 1 88 ALA CA C 21.740 -41.484 2.380 1.00 . A A . 88 ALA CA 1 1
19 27048 1 1 88 ALA CB C 21.340 -42.075 3.746 1.00 . A A . 88 ALA CB 1 1
19 27049 1 1 88 ALA H H 20.203 -40.063 2.665 1.00 . A A . 88 ALA H 1 1
19 27050 1 1 88 ALA HA H 22.803 -41.236 2.428 1.00 . A A . 88 ALA HA 1 1
19 27051 1 1 88 ALA HB1 H 21.911 -42.978 3.940 1.00 . A A . 88 ALA HB1 1 1
19 27052 1 1 88 ALA HB2 H 20.284 -42.317 3.747 1.00 . A A . 88 ALA HB2 1 1
19 27053 1 1 88 ALA HB3 H 21.539 -41.353 4.528 1.00 . A A . 88 ALA HB3 1 1
19 27054 1 1 88 ALA N N 21.004 -40.238 2.138 1.00 . A A . 88 ALA N 1 1
19 27055 1 1 88 ALA O O 20.380 -43.035 1.122 1.00 . A A . 88 ALA O 1 1
19 27056 1 1 88 ALA OXT O 22.407 -42.685 0.388 1.00 . A A . 88 ALA OXT 1 1
20 27057 1 1 1 ILE C C -20.530 24.129 8.805 1.00 . A A . 1 ILE C 1 1
20 27058 1 1 1 ILE CA C -21.450 22.893 8.706 1.00 . A A . 1 ILE CA 1 1
20 27059 1 1 1 ILE CB C -21.297 22.187 7.300 1.00 . A A . 1 ILE CB 1 1
20 27060 1 1 1 ILE CD1 C -22.206 20.182 5.881 1.00 . A A . 1 ILE CD1 1 1
20 27061 1 1 1 ILE CG1 C -22.246 20.944 7.204 1.00 . A A . 1 ILE CG1 1 1
20 27062 1 1 1 ILE CG2 C -19.828 21.777 7.019 1.00 . A A . 1 ILE CG2 1 1
20 27063 1 1 1 ILE H1 H -22.952 23.705 9.898 1.00 . A A . 1 ILE H1 1 1
20 27064 1 1 1 ILE H2 H -23.485 22.474 8.872 1.00 . A A . 1 ILE H2 1 1
20 27065 1 1 1 ILE H3 H -23.146 24.011 8.251 1.00 . A A . 1 ILE H3 1 1
20 27066 1 1 1 ILE HA H -21.180 22.185 9.484 1.00 . A A . 1 ILE HA 1 1
20 27067 1 1 1 ILE HB H -21.593 22.905 6.535 1.00 . A A . 1 ILE HB 1 1
20 27068 1 1 1 ILE HD11 H -22.921 19.378 5.919 1.00 . A A . 1 ILE HD11 1 1
20 27069 1 1 1 ILE HD12 H -21.216 19.777 5.715 1.00 . A A . 1 ILE HD12 1 1
20 27070 1 1 1 ILE HD13 H -22.462 20.851 5.067 1.00 . A A . 1 ILE HD13 1 1
20 27071 1 1 1 ILE HG12 H -21.989 20.242 7.983 1.00 . A A . 1 ILE HG12 1 1
20 27072 1 1 1 ILE HG13 H -23.270 21.271 7.358 1.00 . A A . 1 ILE HG13 1 1
20 27073 1 1 1 ILE HG21 H -19.187 22.649 7.061 1.00 . A A . 1 ILE HG21 1 1
20 27074 1 1 1 ILE HG22 H -19.751 21.330 6.036 1.00 . A A . 1 ILE HG22 1 1
20 27075 1 1 1 ILE HG23 H -19.502 21.059 7.761 1.00 . A A . 1 ILE HG23 1 1
20 27076 1 1 1 ILE N N -22.855 23.297 8.949 1.00 . A A . 1 ILE N 1 1
20 27077 1 1 1 ILE O O -20.876 25.200 8.297 1.00 . A A . 1 ILE O 1 1
20 27078 1 1 2 LEU C C -17.271 24.870 8.499 1.00 . A A . 2 LEU C 1 1
20 27079 1 1 2 LEU CA C -18.346 25.038 9.588 1.00 . A A . 2 LEU CA 1 1
20 27080 1 1 2 LEU CB C -17.738 25.049 11.032 1.00 . A A . 2 LEU CB 1 1
20 27081 1 1 2 LEU CD1 C -16.071 23.030 11.016 1.00 . A A . 2 LEU CD1 1 1
20 27082 1 1 2 LEU CD2 C -17.096 23.812 13.187 1.00 . A A . 2 LEU CD2 1 1
20 27083 1 1 2 LEU CG C -17.312 23.666 11.673 1.00 . A A . 2 LEU CG 1 1
20 27084 1 1 2 LEU H H -19.181 23.105 9.881 1.00 . A A . 2 LEU H 1 1
20 27085 1 1 2 LEU HA H -18.839 25.996 9.421 1.00 . A A . 2 LEU HA 1 1
20 27086 1 1 2 LEU HB2 H -16.864 25.699 11.034 1.00 . A A . 2 LEU HB2 1 1
20 27087 1 1 2 LEU HB3 H -18.474 25.499 11.690 1.00 . A A . 2 LEU HB3 1 1
20 27088 1 1 2 LEU HD11 H -16.267 22.846 9.968 1.00 . A A . 2 LEU HD11 1 1
20 27089 1 1 2 LEU HD12 H -15.841 22.091 11.501 1.00 . A A . 2 LEU HD12 1 1
20 27090 1 1 2 LEU HD13 H -15.222 23.697 11.105 1.00 . A A . 2 LEU HD13 1 1
20 27091 1 1 2 LEU HD21 H -18.006 24.181 13.645 1.00 . A A . 2 LEU HD21 1 1
20 27092 1 1 2 LEU HD22 H -16.293 24.507 13.378 1.00 . A A . 2 LEU HD22 1 1
20 27093 1 1 2 LEU HD23 H -16.848 22.850 13.615 1.00 . A A . 2 LEU HD23 1 1
20 27094 1 1 2 LEU HG H -18.128 22.965 11.540 1.00 . A A . 2 LEU HG 1 1
20 27095 1 1 2 LEU N N -19.367 23.973 9.470 1.00 . A A . 2 LEU N 1 1
20 27096 1 1 2 LEU O O -17.160 23.797 7.872 1.00 . A A . 2 LEU O 1 1
20 27097 1 1 3 GLU C C -14.163 25.195 8.080 1.00 . A A . 3 GLU C 1 1
20 27098 1 1 3 GLU CA C -15.343 25.918 7.382 1.00 . A A . 3 GLU CA 1 1
20 27099 1 1 3 GLU CB C -14.962 27.358 6.877 1.00 . A A . 3 GLU CB 1 1
20 27100 1 1 3 GLU CD C -14.190 29.759 7.383 1.00 . A A . 3 GLU CD 1 1
20 27101 1 1 3 GLU CG C -14.665 28.417 7.967 1.00 . A A . 3 GLU CG 1 1
20 27102 1 1 3 GLU H H -16.746 26.780 8.700 1.00 . A A . 3 GLU H 1 1
20 27103 1 1 3 GLU HA H -15.621 25.321 6.513 1.00 . A A . 3 GLU HA 1 1
20 27104 1 1 3 GLU HB2 H -14.083 27.276 6.245 1.00 . A A . 3 GLU HB2 1 1
20 27105 1 1 3 GLU HB3 H -15.779 27.727 6.263 1.00 . A A . 3 GLU HB3 1 1
20 27106 1 1 3 GLU HG2 H -15.566 28.585 8.548 1.00 . A A . 3 GLU HG2 1 1
20 27107 1 1 3 GLU HG3 H -13.902 28.023 8.631 1.00 . A A . 3 GLU HG3 1 1
20 27108 1 1 3 GLU N N -16.506 25.944 8.268 1.00 . A A . 3 GLU N 1 1
20 27109 1 1 3 GLU O O -13.320 25.817 8.749 1.00 . A A . 3 GLU O 1 1
20 27110 1 1 3 GLU OE1 O -12.966 29.975 7.273 1.00 . A A . 3 GLU OE1 1 1
20 27111 1 1 3 GLU OE2 O -15.040 30.614 7.045 1.00 . A A . 3 GLU OE2 1 1
20 27112 1 1 4 ALA C C -11.745 23.337 7.920 1.00 . A A . 4 ALA C 1 1
20 27113 1 1 4 ALA CA C -13.118 22.977 8.515 1.00 . A A . 4 ALA CA 1 1
20 27114 1 1 4 ALA CB C -13.461 21.500 8.242 1.00 . A A . 4 ALA CB 1 1
20 27115 1 1 4 ALA H H -14.891 23.439 7.444 1.00 . A A . 4 ALA H 1 1
20 27116 1 1 4 ALA HA H -13.093 23.127 9.596 1.00 . A A . 4 ALA HA 1 1
20 27117 1 1 4 ALA HB1 H -12.714 20.857 8.689 1.00 . A A . 4 ALA HB1 1 1
20 27118 1 1 4 ALA HB2 H -13.492 21.319 7.173 1.00 . A A . 4 ALA HB2 1 1
20 27119 1 1 4 ALA HB3 H -14.431 21.264 8.665 1.00 . A A . 4 ALA HB3 1 1
20 27120 1 1 4 ALA N N -14.159 23.853 7.952 1.00 . A A . 4 ALA N 1 1
20 27121 1 1 4 ALA O O -11.558 23.269 6.698 1.00 . A A . 4 ALA O 1 1
20 27122 1 1 5 HIS C C -8.683 22.994 7.672 1.00 . A A . 5 HIS C 1 1
20 27123 1 1 5 HIS CA C -9.426 24.135 8.399 1.00 . A A . 5 HIS CA 1 1
20 27124 1 1 5 HIS CB C -8.618 24.613 9.634 1.00 . A A . 5 HIS CB 1 1
20 27125 1 1 5 HIS CD2 C -9.193 27.141 9.665 1.00 . A A . 5 HIS CD2 1 1
20 27126 1 1 5 HIS CE1 C -9.999 27.278 11.691 1.00 . A A . 5 HIS CE1 1 1
20 27127 1 1 5 HIS CG C -9.124 25.902 10.212 1.00 . A A . 5 HIS CG 1 1
20 27128 1 1 5 HIS H H -11.026 23.759 9.752 1.00 . A A . 5 HIS H 1 1
20 27129 1 1 5 HIS HA H -9.526 24.974 7.711 1.00 . A A . 5 HIS HA 1 1
20 27130 1 1 5 HIS HB2 H -8.660 23.857 10.415 1.00 . A A . 5 HIS HB2 1 1
20 27131 1 1 5 HIS HB3 H -7.580 24.769 9.358 1.00 . A A . 5 HIS HB3 1 1
20 27132 1 1 5 HIS HD1 H -9.697 25.314 12.155 1.00 . A A . 5 HIS HD1 1 1
20 27133 1 1 5 HIS HD2 H -8.879 27.428 8.668 1.00 . A A . 5 HIS HD2 1 1
20 27134 1 1 5 HIS HE1 H -10.452 27.670 12.592 1.00 . A A . 5 HIS HE1 1 1
20 27135 1 1 5 HIS HE2 H -9.979 28.900 10.456 1.00 . A A . 5 HIS HE2 1 1
20 27136 1 1 5 HIS N N -10.796 23.732 8.797 1.00 . A A . 5 HIS N 1 1
20 27137 1 1 5 HIS ND1 N -9.633 26.029 11.487 1.00 . A A . 5 HIS ND1 1 1
20 27138 1 1 5 HIS NE2 N -9.736 27.967 10.602 1.00 . A A . 5 HIS NE2 1 1
20 27139 1 1 5 HIS O O -7.753 23.248 6.911 1.00 . A A . 5 HIS O 1 1
20 27140 1 1 6 TYR C C -7.195 20.328 7.289 1.00 . A A . 6 TYR C 1 1
20 27141 1 1 6 TYR CA C -8.719 20.545 7.215 1.00 . A A . 6 TYR CA 1 1
20 27142 1 1 6 TYR CB C -9.273 20.622 5.749 1.00 . A A . 6 TYR CB 1 1
20 27143 1 1 6 TYR CD1 C -8.417 19.004 3.964 1.00 . A A . 6 TYR CD1 1 1
20 27144 1 1 6 TYR CD2 C -10.233 18.299 5.361 1.00 . A A . 6 TYR CD2 1 1
20 27145 1 1 6 TYR CE1 C -8.460 17.796 3.298 1.00 . A A . 6 TYR CE1 1 1
20 27146 1 1 6 TYR CE2 C -10.275 17.096 4.699 1.00 . A A . 6 TYR CE2 1 1
20 27147 1 1 6 TYR CG C -9.312 19.290 5.002 1.00 . A A . 6 TYR CG 1 1
20 27148 1 1 6 TYR CZ C -9.379 16.842 3.680 1.00 . A A . 6 TYR CZ 1 1
20 27149 1 1 6 TYR H H -9.722 21.642 8.714 1.00 . A A . 6 TYR H 1 1
20 27150 1 1 6 TYR HA H -9.195 19.713 7.718 1.00 . A A . 6 TYR HA 1 1
20 27151 1 1 6 TYR HB2 H -10.284 21.005 5.778 1.00 . A A . 6 TYR HB2 1 1
20 27152 1 1 6 TYR HB3 H -8.665 21.315 5.170 1.00 . A A . 6 TYR HB3 1 1
20 27153 1 1 6 TYR HD1 H -7.693 19.753 3.673 1.00 . A A . 6 TYR HD1 1 1
20 27154 1 1 6 TYR HD2 H -10.936 18.490 6.161 1.00 . A A . 6 TYR HD2 1 1
20 27155 1 1 6 TYR HE1 H -7.763 17.594 2.490 1.00 . A A . 6 TYR HE1 1 1
20 27156 1 1 6 TYR HE2 H -10.997 16.341 4.989 1.00 . A A . 6 TYR HE2 1 1
20 27157 1 1 6 TYR HH H -10.333 15.393 2.863 1.00 . A A . 6 TYR HH 1 1
20 27158 1 1 6 TYR N N -9.108 21.750 7.958 1.00 . A A . 6 TYR N 1 1
20 27159 1 1 6 TYR O O -6.491 20.354 6.272 1.00 . A A . 6 TYR O 1 1
20 27160 1 1 6 TYR OH O -9.418 15.635 3.029 1.00 . A A . 6 TYR OH 1 1
20 27161 1 1 7 THR C C -4.855 18.522 8.503 1.00 . A A . 7 THR C 1 1
20 27162 1 1 7 THR CA C -5.284 19.981 8.827 1.00 . A A . 7 THR CA 1 1
20 27163 1 1 7 THR CB C -4.898 20.437 10.292 1.00 . A A . 7 THR CB 1 1
20 27164 1 1 7 THR CG2 C -5.640 19.680 11.416 1.00 . A A . 7 THR CG2 1 1
20 27165 1 1 7 THR H H -7.336 20.214 9.275 1.00 . A A . 7 THR H 1 1
20 27166 1 1 7 THR HA H -4.737 20.638 8.147 1.00 . A A . 7 THR HA 1 1
20 27167 1 1 7 THR HB H -5.138 21.496 10.379 1.00 . A A . 7 THR HB 1 1
20 27168 1 1 7 THR HG1 H -3.009 20.827 9.830 1.00 . A A . 7 THR HG1 1 1
20 27169 1 1 7 THR HG21 H -5.503 18.613 11.292 1.00 . A A . 7 THR HG21 1 1
20 27170 1 1 7 THR HG22 H -6.693 19.912 11.396 1.00 . A A . 7 THR HG22 1 1
20 27171 1 1 7 THR HG23 H -5.236 19.979 12.377 1.00 . A A . 7 THR HG23 1 1
20 27172 1 1 7 THR N N -6.707 20.183 8.532 1.00 . A A . 7 THR N 1 1
20 27173 1 1 7 THR O O -4.883 17.605 9.338 1.00 . A A . 7 THR O 1 1
20 27174 1 1 7 THR OG1 O -3.479 20.296 10.485 1.00 . A A . 7 THR OG1 1 1
20 27175 1 1 8 ASN C C -2.694 17.111 6.071 1.00 . A A . 8 ASN C 1 1
20 27176 1 1 8 ASN CA C -4.113 17.018 6.650 1.00 . A A . 8 ASN CA 1 1
20 27177 1 1 8 ASN CB C -5.147 16.565 5.583 1.00 . A A . 8 ASN CB 1 1
20 27178 1 1 8 ASN CG C -6.483 16.102 6.187 1.00 . A A . 8 ASN CG 1 1
20 27179 1 1 8 ASN H H -4.592 19.082 6.603 1.00 . A A . 8 ASN H 1 1
20 27180 1 1 8 ASN HA H -4.079 16.280 7.450 1.00 . A A . 8 ASN HA 1 1
20 27181 1 1 8 ASN HB2 H -5.345 17.390 4.906 1.00 . A A . 8 ASN HB2 1 1
20 27182 1 1 8 ASN HB3 H -4.730 15.745 5.010 1.00 . A A . 8 ASN HB3 1 1
20 27183 1 1 8 ASN HD21 H -5.927 14.198 6.086 1.00 . A A . 8 ASN HD21 1 1
20 27184 1 1 8 ASN HD22 H -7.499 14.491 6.742 1.00 . A A . 8 ASN HD22 1 1
20 27185 1 1 8 ASN N N -4.533 18.316 7.216 1.00 . A A . 8 ASN N 1 1
20 27186 1 1 8 ASN ND2 N -6.651 14.799 6.357 1.00 . A A . 8 ASN ND2 1 1
20 27187 1 1 8 ASN O O -2.276 16.251 5.293 1.00 . A A . 8 ASN O 1 1
20 27188 1 1 8 ASN OD1 O -7.365 16.910 6.487 1.00 . A A . 8 ASN OD1 1 1
20 27189 1 1 9 LEU C C 0.296 17.143 6.952 1.00 . A A . 9 LEU C 1 1
20 27190 1 1 9 LEU CA C -0.480 18.267 6.243 1.00 . A A . 9 LEU CA 1 1
20 27191 1 1 9 LEU CB C 0.033 19.681 6.661 1.00 . A A . 9 LEU CB 1 1
20 27192 1 1 9 LEU CD1 C 0.554 19.597 9.226 1.00 . A A . 9 LEU CD1 1 1
20 27193 1 1 9 LEU CD2 C -0.289 21.743 8.167 1.00 . A A . 9 LEU CD2 1 1
20 27194 1 1 9 LEU CG C -0.331 20.201 8.112 1.00 . A A . 9 LEU CG 1 1
20 27195 1 1 9 LEU H H -2.379 18.874 7.002 1.00 . A A . 9 LEU H 1 1
20 27196 1 1 9 LEU HA H -0.337 18.140 5.175 1.00 . A A . 9 LEU HA 1 1
20 27197 1 1 9 LEU HB2 H 1.117 19.697 6.560 1.00 . A A . 9 LEU HB2 1 1
20 27198 1 1 9 LEU HB3 H -0.369 20.386 5.942 1.00 . A A . 9 LEU HB3 1 1
20 27199 1 1 9 LEU HD11 H 0.456 18.520 9.223 1.00 . A A . 9 LEU HD11 1 1
20 27200 1 1 9 LEU HD12 H 0.234 19.976 10.186 1.00 . A A . 9 LEU HD12 1 1
20 27201 1 1 9 LEU HD13 H 1.591 19.862 9.063 1.00 . A A . 9 LEU HD13 1 1
20 27202 1 1 9 LEU HD21 H 0.712 22.093 7.953 1.00 . A A . 9 LEU HD21 1 1
20 27203 1 1 9 LEU HD22 H -0.587 22.083 9.151 1.00 . A A . 9 LEU HD22 1 1
20 27204 1 1 9 LEU HD23 H -0.972 22.148 7.434 1.00 . A A . 9 LEU HD23 1 1
20 27205 1 1 9 LEU HG H -1.352 19.909 8.335 1.00 . A A . 9 LEU HG 1 1
20 27206 1 1 9 LEU N N -1.938 18.154 6.503 1.00 . A A . 9 LEU N 1 1
20 27207 1 1 9 LEU O O 1.449 16.858 6.628 1.00 . A A . 9 LEU O 1 1
20 27208 1 1 10 LYS C C -0.371 14.103 7.862 1.00 . A A . 10 LYS C 1 1
20 27209 1 1 10 LYS CA C 0.122 15.342 8.635 1.00 . A A . 10 LYS CA 1 1
20 27210 1 1 10 LYS CB C -0.327 15.324 10.136 1.00 . A A . 10 LYS CB 1 1
20 27211 1 1 10 LYS CD C -2.255 15.399 11.896 1.00 . A A . 10 LYS CD 1 1
20 27212 1 1 10 LYS CE C -2.207 13.980 12.509 1.00 . A A . 10 LYS CE 1 1
20 27213 1 1 10 LYS CG C -1.855 15.460 10.394 1.00 . A A . 10 LYS CG 1 1
20 27214 1 1 10 LYS H H -1.225 16.907 8.203 1.00 . A A . 10 LYS H 1 1
20 27215 1 1 10 LYS HA H 1.209 15.359 8.603 1.00 . A A . 10 LYS HA 1 1
20 27216 1 1 10 LYS HB2 H 0.006 14.390 10.580 1.00 . A A . 10 LYS HB2 1 1
20 27217 1 1 10 LYS HB3 H 0.177 16.134 10.656 1.00 . A A . 10 LYS HB3 1 1
20 27218 1 1 10 LYS HD2 H -1.589 16.036 12.466 1.00 . A A . 10 LYS HD2 1 1
20 27219 1 1 10 LYS HD3 H -3.267 15.779 11.994 1.00 . A A . 10 LYS HD3 1 1
20 27220 1 1 10 LYS HE2 H -2.639 14.019 13.497 1.00 . A A . 10 LYS HE2 1 1
20 27221 1 1 10 LYS HE3 H -2.805 13.312 11.894 1.00 . A A . 10 LYS HE3 1 1
20 27222 1 1 10 LYS HG2 H -2.191 16.408 9.999 1.00 . A A . 10 LYS HG2 1 1
20 27223 1 1 10 LYS HG3 H -2.364 14.663 9.865 1.00 . A A . 10 LYS HG3 1 1
20 27224 1 1 10 LYS HZ1 H -0.423 13.273 11.680 1.00 . A A . 10 LYS HZ1 1 1
20 27225 1 1 10 LYS HZ2 H -0.840 12.520 13.132 1.00 . A A . 10 LYS HZ2 1 1
20 27226 1 1 10 LYS HZ3 H -0.222 14.091 13.138 1.00 . A A . 10 LYS HZ3 1 1
20 27227 1 1 10 LYS N N -0.362 16.537 7.946 1.00 . A A . 10 LYS N 1 1
20 27228 1 1 10 LYS NZ N -0.828 13.424 12.621 1.00 . A A . 10 LYS NZ 1 1
20 27229 1 1 10 LYS O O -1.574 13.993 7.550 1.00 . A A . 10 LYS O 1 1
20 27230 1 1 11 CYS C C -0.757 11.086 7.395 1.00 . A A . 11 CYS C 1 1
20 27231 1 1 11 CYS CA C 0.303 11.991 6.718 1.00 . A A . 11 CYS CA 1 1
20 27232 1 1 11 CYS CB C 1.598 11.182 6.525 1.00 . A A . 11 CYS CB 1 1
20 27233 1 1 11 CYS H H 1.498 13.369 7.806 1.00 . A A . 11 CYS H 1 1
20 27234 1 1 11 CYS HA H -0.055 12.310 5.748 1.00 . A A . 11 CYS HA 1 1
20 27235 1 1 11 CYS HB2 H 1.898 10.771 7.481 1.00 . A A . 11 CYS HB2 1 1
20 27236 1 1 11 CYS HB3 H 1.408 10.358 5.844 1.00 . A A . 11 CYS HB3 1 1
20 27237 1 1 11 CYS N N 0.574 13.202 7.517 1.00 . A A . 11 CYS N 1 1
20 27238 1 1 11 CYS O O -0.598 10.698 8.560 1.00 . A A . 11 CYS O 1 1
20 27239 1 1 11 CYS SG S 3.009 12.120 5.867 1.00 . A A . 11 CYS SG 1 1
20 27240 1 1 12 ARG C C -2.690 8.448 6.881 1.00 . A A . 12 ARG C 1 1
20 27241 1 1 12 ARG CA C -2.945 9.940 7.180 1.00 . A A . 12 ARG CA 1 1
20 27242 1 1 12 ARG CB C -4.283 10.411 6.560 1.00 . A A . 12 ARG CB 1 1
20 27243 1 1 12 ARG CD C -6.824 10.160 6.396 1.00 . A A . 12 ARG CD 1 1
20 27244 1 1 12 ARG CG C -5.534 9.647 7.051 1.00 . A A . 12 ARG CG 1 1
20 27245 1 1 12 ARG CZ C -7.750 10.483 4.093 1.00 . A A . 12 ARG CZ 1 1
20 27246 1 1 12 ARG H H -1.885 11.082 5.737 1.00 . A A . 12 ARG H 1 1
20 27247 1 1 12 ARG HA H -2.996 10.085 8.262 1.00 . A A . 12 ARG HA 1 1
20 27248 1 1 12 ARG HB2 H -4.418 11.465 6.786 1.00 . A A . 12 ARG HB2 1 1
20 27249 1 1 12 ARG HB3 H -4.214 10.299 5.482 1.00 . A A . 12 ARG HB3 1 1
20 27250 1 1 12 ARG HD2 H -7.653 9.549 6.729 1.00 . A A . 12 ARG HD2 1 1
20 27251 1 1 12 ARG HD3 H -6.993 11.187 6.706 1.00 . A A . 12 ARG HD3 1 1
20 27252 1 1 12 ARG HE H -5.924 9.779 4.525 1.00 . A A . 12 ARG HE 1 1
20 27253 1 1 12 ARG HG2 H -5.419 8.594 6.815 1.00 . A A . 12 ARG HG2 1 1
20 27254 1 1 12 ARG HG3 H -5.616 9.763 8.124 1.00 . A A . 12 ARG HG3 1 1
20 27255 1 1 12 ARG HH11 H -9.083 10.970 5.554 1.00 . A A . 12 ARG HH11 1 1
20 27256 1 1 12 ARG HH12 H -9.657 11.187 3.930 1.00 . A A . 12 ARG HH12 1 1
20 27257 1 1 12 ARG HH21 H -6.662 10.130 2.423 1.00 . A A . 12 ARG HH21 1 1
20 27258 1 1 12 ARG HH22 H -8.274 10.708 2.150 1.00 . A A . 12 ARG HH22 1 1
20 27259 1 1 12 ARG N N -1.840 10.767 6.665 1.00 . A A . 12 ARG N 1 1
20 27260 1 1 12 ARG NE N -6.762 10.118 4.924 1.00 . A A . 12 ARG NE 1 1
20 27261 1 1 12 ARG NH1 N -8.924 10.917 4.564 1.00 . A A . 12 ARG NH1 1 1
20 27262 1 1 12 ARG NH2 N -7.547 10.434 2.785 1.00 . A A . 12 ARG NH2 1 1
20 27263 1 1 12 ARG O O -2.589 8.046 5.719 1.00 . A A . 12 ARG O 1 1
20 27264 1 1 13 CYS C C -3.256 5.469 8.885 1.00 . A A . 13 CYS C 1 1
20 27265 1 1 13 CYS CA C -2.384 6.186 7.857 1.00 . A A . 13 CYS CA 1 1
20 27266 1 1 13 CYS CB C -0.885 5.855 8.095 1.00 . A A . 13 CYS CB 1 1
20 27267 1 1 13 CYS H H -2.723 8.037 8.828 1.00 . A A . 13 CYS H 1 1
20 27268 1 1 13 CYS HA H -2.675 5.841 6.865 1.00 . A A . 13 CYS HA 1 1
20 27269 1 1 13 CYS HB2 H -0.287 6.395 7.373 1.00 . A A . 13 CYS HB2 1 1
20 27270 1 1 13 CYS HB3 H -0.599 6.181 9.090 1.00 . A A . 13 CYS HB3 1 1
20 27271 1 1 13 CYS N N -2.618 7.640 7.943 1.00 . A A . 13 CYS N 1 1
20 27272 1 1 13 CYS O O -3.849 6.104 9.757 1.00 . A A . 13 CYS O 1 1
20 27273 1 1 13 CYS SG S -0.441 4.089 7.951 1.00 . A A . 13 CYS SG 1 1
20 27274 1 1 14 SER C C -3.024 2.415 10.497 1.00 . A A . 14 SER C 1 1
20 27275 1 1 14 SER CA C -4.047 3.274 9.718 1.00 . A A . 14 SER CA 1 1
20 27276 1 1 14 SER CB C -5.057 2.392 8.947 1.00 . A A . 14 SER CB 1 1
20 27277 1 1 14 SER H H -2.909 3.726 7.996 1.00 . A A . 14 SER H 1 1
20 27278 1 1 14 SER HA H -4.591 3.895 10.430 1.00 . A A . 14 SER HA 1 1
20 27279 1 1 14 SER HB2 H -5.621 3.006 8.250 1.00 . A A . 14 SER HB2 1 1
20 27280 1 1 14 SER HB3 H -4.532 1.620 8.394 1.00 . A A . 14 SER HB3 1 1
20 27281 1 1 14 SER HG H -5.655 0.893 10.066 1.00 . A A . 14 SER HG 1 1
20 27282 1 1 14 SER N N -3.345 4.144 8.760 1.00 . A A . 14 SER N 1 1
20 27283 1 1 14 SER O O -3.395 1.502 11.241 1.00 . A A . 14 SER O 1 1
20 27284 1 1 14 SER OG O -5.974 1.771 9.824 1.00 . A A . 14 SER OG 1 1
20 27285 1 1 15 GLY C C -0.358 0.737 10.032 1.00 . A A . 15 GLY C 1 1
20 27286 1 1 15 GLY CA C -0.617 1.982 10.863 1.00 . A A . 15 GLY CA 1 1
20 27287 1 1 15 GLY H H -1.533 3.563 9.826 1.00 . A A . 15 GLY H 1 1
20 27288 1 1 15 GLY HA2 H 0.261 2.608 10.849 1.00 . A A . 15 GLY HA2 1 1
20 27289 1 1 15 GLY HA3 H -0.822 1.695 11.891 1.00 . A A . 15 GLY HA3 1 1
20 27290 1 1 15 GLY N N -1.731 2.754 10.331 1.00 . A A . 15 GLY N 1 1
20 27291 1 1 15 GLY O O 0.496 0.733 9.140 1.00 . A A . 15 GLY O 1 1
20 27292 1 1 16 VAL C C -2.481 -2.088 9.250 1.00 . A A . 16 VAL C 1 1
20 27293 1 1 16 VAL CA C -1.069 -1.620 9.645 1.00 . A A . 16 VAL CA 1 1
20 27294 1 1 16 VAL CB C -0.396 -2.716 10.572 1.00 . A A . 16 VAL CB 1 1
20 27295 1 1 16 VAL CG1 C 1.077 -2.374 10.884 1.00 . A A . 16 VAL CG1 1 1
20 27296 1 1 16 VAL CG2 C -1.205 -2.919 11.881 1.00 . A A . 16 VAL CG2 1 1
20 27297 1 1 16 VAL H H -1.822 -0.201 11.023 1.00 . A A . 16 VAL H 1 1
20 27298 1 1 16 VAL HA H -0.475 -1.520 8.736 1.00 . A A . 16 VAL HA 1 1
20 27299 1 1 16 VAL HB H -0.399 -3.660 10.030 1.00 . A A . 16 VAL HB 1 1
20 27300 1 1 16 VAL HG11 H 1.515 -3.156 11.489 1.00 . A A . 16 VAL HG11 1 1
20 27301 1 1 16 VAL HG12 H 1.136 -1.432 11.418 1.00 . A A . 16 VAL HG12 1 1
20 27302 1 1 16 VAL HG13 H 1.637 -2.289 9.957 1.00 . A A . 16 VAL HG13 1 1
20 27303 1 1 16 VAL HG21 H -2.224 -3.194 11.636 1.00 . A A . 16 VAL HG21 1 1
20 27304 1 1 16 VAL HG22 H -1.210 -2.007 12.458 1.00 . A A . 16 VAL HG22 1 1
20 27305 1 1 16 VAL HG23 H -0.756 -3.713 12.469 1.00 . A A . 16 VAL HG23 1 1
20 27306 1 1 16 VAL N N -1.143 -0.311 10.319 1.00 . A A . 16 VAL N 1 1
20 27307 1 1 16 VAL O O -3.491 -1.498 9.671 1.00 . A A . 16 VAL O 1 1
20 27308 1 1 17 ILE C C -3.550 -5.374 8.469 1.00 . A A . 17 ILE C 1 1
20 27309 1 1 17 ILE CA C -3.778 -3.887 8.135 1.00 . A A . 17 ILE CA 1 1
20 27310 1 1 17 ILE CB C -4.260 -3.729 6.634 1.00 . A A . 17 ILE CB 1 1
20 27311 1 1 17 ILE CD1 C -3.589 -4.250 4.165 1.00 . A A . 17 ILE CD1 1 1
20 27312 1 1 17 ILE CG1 C -3.168 -4.224 5.630 1.00 . A A . 17 ILE CG1 1 1
20 27313 1 1 17 ILE CG2 C -4.663 -2.264 6.323 1.00 . A A . 17 ILE CG2 1 1
20 27314 1 1 17 ILE H H -1.711 -3.438 7.986 1.00 . A A . 17 ILE H 1 1
20 27315 1 1 17 ILE HA H -4.564 -3.506 8.792 1.00 . A A . 17 ILE HA 1 1
20 27316 1 1 17 ILE HB H -5.150 -4.340 6.512 1.00 . A A . 17 ILE HB 1 1
20 27317 1 1 17 ILE HD11 H -3.769 -3.245 3.812 1.00 . A A . 17 ILE HD11 1 1
20 27318 1 1 17 ILE HD12 H -4.489 -4.839 4.057 1.00 . A A . 17 ILE HD12 1 1
20 27319 1 1 17 ILE HD13 H -2.798 -4.699 3.583 1.00 . A A . 17 ILE HD13 1 1
20 27320 1 1 17 ILE HG12 H -2.305 -3.581 5.701 1.00 . A A . 17 ILE HG12 1 1
20 27321 1 1 17 ILE HG13 H -2.872 -5.230 5.899 1.00 . A A . 17 ILE HG13 1 1
20 27322 1 1 17 ILE HG21 H -3.799 -1.620 6.415 1.00 . A A . 17 ILE HG21 1 1
20 27323 1 1 17 ILE HG22 H -5.427 -1.934 7.019 1.00 . A A . 17 ILE HG22 1 1
20 27324 1 1 17 ILE HG23 H -5.055 -2.196 5.317 1.00 . A A . 17 ILE HG23 1 1
20 27325 1 1 17 ILE N N -2.538 -3.140 8.420 1.00 . A A . 17 ILE N 1 1
20 27326 1 1 17 ILE O O -2.443 -5.905 8.280 1.00 . A A . 17 ILE O 1 1
20 27327 1 1 18 SER C C -4.643 -8.370 8.152 1.00 . A A . 18 SER C 1 1
20 27328 1 1 18 SER CA C -4.557 -7.441 9.381 1.00 . A A . 18 SER CA 1 1
20 27329 1 1 18 SER CB C -5.717 -7.729 10.362 1.00 . A A . 18 SER CB 1 1
20 27330 1 1 18 SER H H -5.431 -5.524 9.119 1.00 . A A . 18 SER H 1 1
20 27331 1 1 18 SER HA H -3.620 -7.612 9.895 1.00 . A A . 18 SER HA 1 1
20 27332 1 1 18 SER HB2 H -6.674 -7.636 9.853 1.00 . A A . 18 SER HB2 1 1
20 27333 1 1 18 SER HB3 H -5.617 -8.733 10.753 1.00 . A A . 18 SER HB3 1 1
20 27334 1 1 18 SER HG H -4.787 -6.526 11.607 1.00 . A A . 18 SER HG 1 1
20 27335 1 1 18 SER N N -4.596 -6.025 8.985 1.00 . A A . 18 SER N 1 1
20 27336 1 1 18 SER O O -3.925 -9.372 8.066 1.00 . A A . 18 SER O 1 1
20 27337 1 1 18 SER OG O -5.696 -6.820 11.452 1.00 . A A . 18 SER OG 1 1
20 27338 1 1 19 THR C C -4.840 -8.700 4.915 1.00 . A A . 19 THR C 1 1
20 27339 1 1 19 THR CA C -5.881 -8.815 6.041 1.00 . A A . 19 THR CA 1 1
20 27340 1 1 19 THR CB C -7.294 -8.383 5.521 1.00 . A A . 19 THR CB 1 1
20 27341 1 1 19 THR CG2 C -8.392 -8.764 6.526 1.00 . A A . 19 THR CG2 1 1
20 27342 1 1 19 THR H H -5.920 -7.100 7.275 1.00 . A A . 19 THR H 1 1
20 27343 1 1 19 THR HA H -5.940 -9.856 6.362 1.00 . A A . 19 THR HA 1 1
20 27344 1 1 19 THR HB H -7.499 -8.876 4.573 1.00 . A A . 19 THR HB 1 1
20 27345 1 1 19 THR HG1 H -8.228 -6.638 5.366 1.00 . A A . 19 THR HG1 1 1
20 27346 1 1 19 THR HG21 H -8.201 -8.274 7.476 1.00 . A A . 19 THR HG21 1 1
20 27347 1 1 19 THR HG22 H -8.396 -9.834 6.675 1.00 . A A . 19 THR HG22 1 1
20 27348 1 1 19 THR HG23 H -9.356 -8.453 6.147 1.00 . A A . 19 THR HG23 1 1
20 27349 1 1 19 THR N N -5.515 -7.992 7.204 1.00 . A A . 19 THR N 1 1
20 27350 1 1 19 THR O O -4.242 -7.637 4.709 1.00 . A A . 19 THR O 1 1
20 27351 1 1 19 THR OG1 O -7.323 -6.959 5.300 1.00 . A A . 19 THR OG1 1 1
20 27352 1 1 20 VAL C C -4.634 -9.483 1.798 1.00 . A A . 20 VAL C 1 1
20 27353 1 1 20 VAL CA C -3.783 -9.878 3.013 1.00 . A A . 20 VAL CA 1 1
20 27354 1 1 20 VAL CB C -3.164 -11.316 2.809 1.00 . A A . 20 VAL CB 1 1
20 27355 1 1 20 VAL CG1 C -2.378 -11.414 1.479 1.00 . A A . 20 VAL CG1 1 1
20 27356 1 1 20 VAL CG2 C -2.266 -11.701 4.009 1.00 . A A . 20 VAL CG2 1 1
20 27357 1 1 20 VAL H H -5.083 -10.637 4.490 1.00 . A A . 20 VAL H 1 1
20 27358 1 1 20 VAL HA H -2.964 -9.166 3.129 1.00 . A A . 20 VAL HA 1 1
20 27359 1 1 20 VAL HB H -3.984 -12.031 2.764 1.00 . A A . 20 VAL HB 1 1
20 27360 1 1 20 VAL HG11 H -1.938 -12.402 1.383 1.00 . A A . 20 VAL HG11 1 1
20 27361 1 1 20 VAL HG12 H -1.596 -10.673 1.462 1.00 . A A . 20 VAL HG12 1 1
20 27362 1 1 20 VAL HG13 H -3.046 -11.242 0.643 1.00 . A A . 20 VAL HG13 1 1
20 27363 1 1 20 VAL HG21 H -1.448 -10.995 4.095 1.00 . A A . 20 VAL HG21 1 1
20 27364 1 1 20 VAL HG22 H -1.862 -12.696 3.864 1.00 . A A . 20 VAL HG22 1 1
20 27365 1 1 20 VAL HG23 H -2.848 -11.687 4.921 1.00 . A A . 20 VAL HG23 1 1
20 27366 1 1 20 VAL N N -4.626 -9.819 4.210 1.00 . A A . 20 VAL N 1 1
20 27367 1 1 20 VAL O O -5.605 -10.176 1.463 1.00 . A A . 20 VAL O 1 1
20 27368 1 1 21 VAL C C -4.321 -8.303 -1.294 1.00 . A A . 21 VAL C 1 1
20 27369 1 1 21 VAL CA C -4.996 -7.815 0.003 1.00 . A A . 21 VAL CA 1 1
20 27370 1 1 21 VAL CB C -5.015 -6.245 0.068 1.00 . A A . 21 VAL CB 1 1
20 27371 1 1 21 VAL CG1 C -5.732 -5.627 -1.151 1.00 . A A . 21 VAL CG1 1 1
20 27372 1 1 21 VAL CG2 C -5.661 -5.768 1.390 1.00 . A A . 21 VAL CG2 1 1
20 27373 1 1 21 VAL H H -3.491 -7.877 1.496 1.00 . A A . 21 VAL H 1 1
20 27374 1 1 21 VAL HA H -6.029 -8.173 0.032 1.00 . A A . 21 VAL HA 1 1
20 27375 1 1 21 VAL HB H -3.986 -5.894 0.060 1.00 . A A . 21 VAL HB 1 1
20 27376 1 1 21 VAL HG11 H -5.238 -5.938 -2.063 1.00 . A A . 21 VAL HG11 1 1
20 27377 1 1 21 VAL HG12 H -5.698 -4.551 -1.083 1.00 . A A . 21 VAL HG12 1 1
20 27378 1 1 21 VAL HG13 H -6.765 -5.952 -1.172 1.00 . A A . 21 VAL HG13 1 1
20 27379 1 1 21 VAL HG21 H -5.663 -4.689 1.431 1.00 . A A . 21 VAL HG21 1 1
20 27380 1 1 21 VAL HG22 H -5.099 -6.155 2.232 1.00 . A A . 21 VAL HG22 1 1
20 27381 1 1 21 VAL HG23 H -6.681 -6.128 1.446 1.00 . A A . 21 VAL HG23 1 1
20 27382 1 1 21 VAL N N -4.277 -8.361 1.168 1.00 . A A . 21 VAL N 1 1
20 27383 1 1 21 VAL O O -3.093 -8.271 -1.393 1.00 . A A . 21 VAL O 1 1
20 27384 1 1 22 GLY C C -4.056 -8.284 -4.482 1.00 . A A . 22 GLY C 1 1
20 27385 1 1 22 GLY CA C -4.652 -9.320 -3.532 1.00 . A A . 22 GLY CA 1 1
20 27386 1 1 22 GLY H H -6.107 -8.737 -2.103 1.00 . A A . 22 GLY H 1 1
20 27387 1 1 22 GLY HA2 H -3.902 -10.070 -3.315 1.00 . A A . 22 GLY HA2 1 1
20 27388 1 1 22 GLY HA3 H -5.480 -9.804 -4.026 1.00 . A A . 22 GLY HA3 1 1
20 27389 1 1 22 GLY N N -5.140 -8.764 -2.263 1.00 . A A . 22 GLY N 1 1
20 27390 1 1 22 GLY O O -4.601 -7.185 -4.634 1.00 . A A . 22 GLY O 1 1
20 27391 1 1 23 LEU C C -3.146 -7.319 -7.232 1.00 . A A . 23 LEU C 1 1
20 27392 1 1 23 LEU CA C -2.217 -7.808 -6.094 1.00 . A A . 23 LEU CA 1 1
20 27393 1 1 23 LEU CB C -0.977 -8.601 -6.629 1.00 . A A . 23 LEU CB 1 1
20 27394 1 1 23 LEU CD1 C 1.462 -8.547 -7.461 1.00 . A A . 23 LEU CD1 1 1
20 27395 1 1 23 LEU CD2 C -0.352 -7.651 -8.977 1.00 . A A . 23 LEU CD2 1 1
20 27396 1 1 23 LEU CG C 0.093 -7.829 -7.502 1.00 . A A . 23 LEU CG 1 1
20 27397 1 1 23 LEU H H -2.616 -9.575 -4.989 1.00 . A A . 23 LEU H 1 1
20 27398 1 1 23 LEU HA H -1.861 -6.944 -5.541 1.00 . A A . 23 LEU HA 1 1
20 27399 1 1 23 LEU HB2 H -0.471 -9.011 -5.764 1.00 . A A . 23 LEU HB2 1 1
20 27400 1 1 23 LEU HB3 H -1.346 -9.442 -7.216 1.00 . A A . 23 LEU HB3 1 1
20 27401 1 1 23 LEU HD11 H 1.816 -8.590 -6.441 1.00 . A A . 23 LEU HD11 1 1
20 27402 1 1 23 LEU HD12 H 2.182 -8.005 -8.060 1.00 . A A . 23 LEU HD12 1 1
20 27403 1 1 23 LEU HD13 H 1.363 -9.558 -7.844 1.00 . A A . 23 LEU HD13 1 1
20 27404 1 1 23 LEU HD21 H -1.276 -7.089 -9.009 1.00 . A A . 23 LEU HD21 1 1
20 27405 1 1 23 LEU HD22 H -0.511 -8.619 -9.427 1.00 . A A . 23 LEU HD22 1 1
20 27406 1 1 23 LEU HD23 H 0.411 -7.120 -9.530 1.00 . A A . 23 LEU HD23 1 1
20 27407 1 1 23 LEU HG H 0.236 -6.839 -7.085 1.00 . A A . 23 LEU HG 1 1
20 27408 1 1 23 LEU N N -2.953 -8.669 -5.146 1.00 . A A . 23 LEU N 1 1
20 27409 1 1 23 LEU O O -3.057 -6.160 -7.660 1.00 . A A . 23 LEU O 1 1
20 27410 1 1 24 ASN C C -6.095 -6.923 -8.425 1.00 . A A . 24 ASN C 1 1
20 27411 1 1 24 ASN CA C -4.979 -7.929 -8.808 1.00 . A A . 24 ASN CA 1 1
20 27412 1 1 24 ASN CB C -5.594 -9.265 -9.330 1.00 . A A . 24 ASN CB 1 1
20 27413 1 1 24 ASN CG C -6.331 -9.141 -10.672 1.00 . A A . 24 ASN CG 1 1
20 27414 1 1 24 ASN H H -4.125 -9.071 -7.229 1.00 . A A . 24 ASN H 1 1
20 27415 1 1 24 ASN HA H -4.388 -7.490 -9.607 1.00 . A A . 24 ASN HA 1 1
20 27416 1 1 24 ASN HB2 H -4.797 -9.990 -9.454 1.00 . A A . 24 ASN HB2 1 1
20 27417 1 1 24 ASN HB3 H -6.291 -9.649 -8.588 1.00 . A A . 24 ASN HB3 1 1
20 27418 1 1 24 ASN HD21 H -7.484 -10.696 -10.237 1.00 . A A . 24 ASN HD21 1 1
20 27419 1 1 24 ASN HD22 H -7.756 -9.964 -11.777 1.00 . A A . 24 ASN HD22 1 1
20 27420 1 1 24 ASN N N -4.063 -8.203 -7.676 1.00 . A A . 24 ASN N 1 1
20 27421 1 1 24 ASN ND2 N -7.292 -10.016 -10.916 1.00 . A A . 24 ASN ND2 1 1
20 27422 1 1 24 ASN O O -6.669 -6.268 -9.305 1.00 . A A . 24 ASN O 1 1
20 27423 1 1 24 ASN OD1 O -6.015 -8.286 -11.501 1.00 . A A . 24 ASN OD1 1 1
20 27424 1 1 25 ILE C C -6.927 -4.537 -6.133 1.00 . A A . 25 ILE C 1 1
20 27425 1 1 25 ILE CA C -7.483 -5.885 -6.641 1.00 . A A . 25 ILE CA 1 1
20 27426 1 1 25 ILE CB C -8.419 -6.579 -5.567 1.00 . A A . 25 ILE CB 1 1
20 27427 1 1 25 ILE CD1 C -8.561 -7.384 -3.091 1.00 . A A . 25 ILE CD1 1 1
20 27428 1 1 25 ILE CG1 C -7.683 -6.844 -4.219 1.00 . A A . 25 ILE CG1 1 1
20 27429 1 1 25 ILE CG2 C -9.015 -7.892 -6.135 1.00 . A A . 25 ILE CG2 1 1
20 27430 1 1 25 ILE H H -5.836 -7.242 -6.438 1.00 . A A . 25 ILE H 1 1
20 27431 1 1 25 ILE HA H -8.106 -5.653 -7.507 1.00 . A A . 25 ILE HA 1 1
20 27432 1 1 25 ILE HB H -9.250 -5.909 -5.374 1.00 . A A . 25 ILE HB 1 1
20 27433 1 1 25 ILE HD11 H -7.976 -7.453 -2.186 1.00 . A A . 25 ILE HD11 1 1
20 27434 1 1 25 ILE HD12 H -8.935 -8.365 -3.354 1.00 . A A . 25 ILE HD12 1 1
20 27435 1 1 25 ILE HD13 H -9.393 -6.714 -2.927 1.00 . A A . 25 ILE HD13 1 1
20 27436 1 1 25 ILE HG12 H -6.893 -7.563 -4.378 1.00 . A A . 25 ILE HG12 1 1
20 27437 1 1 25 ILE HG13 H -7.246 -5.918 -3.871 1.00 . A A . 25 ILE HG13 1 1
20 27438 1 1 25 ILE HG21 H -8.217 -8.592 -6.341 1.00 . A A . 25 ILE HG21 1 1
20 27439 1 1 25 ILE HG22 H -9.554 -7.685 -7.048 1.00 . A A . 25 ILE HG22 1 1
20 27440 1 1 25 ILE HG23 H -9.698 -8.332 -5.414 1.00 . A A . 25 ILE HG23 1 1
20 27441 1 1 25 ILE N N -6.389 -6.778 -7.110 1.00 . A A . 25 ILE N 1 1
20 27442 1 1 25 ILE O O -7.685 -3.686 -5.649 1.00 . A A . 25 ILE O 1 1
20 27443 1 1 26 ILE C C -5.230 -2.133 -7.262 1.00 . A A . 26 ILE C 1 1
20 27444 1 1 26 ILE CA C -4.921 -3.058 -6.067 1.00 . A A . 26 ILE CA 1 1
20 27445 1 1 26 ILE CB C -3.359 -3.264 -5.940 1.00 . A A . 26 ILE CB 1 1
20 27446 1 1 26 ILE CD1 C -3.351 -3.691 -3.355 1.00 . A A . 26 ILE CD1 1 1
20 27447 1 1 26 ILE CG1 C -2.980 -4.197 -4.737 1.00 . A A . 26 ILE CG1 1 1
20 27448 1 1 26 ILE CG2 C -2.596 -1.916 -5.864 1.00 . A A . 26 ILE CG2 1 1
20 27449 1 1 26 ILE H H -5.047 -5.116 -6.544 1.00 . A A . 26 ILE H 1 1
20 27450 1 1 26 ILE HA H -5.299 -2.610 -5.154 1.00 . A A . 26 ILE HA 1 1
20 27451 1 1 26 ILE HB H -3.033 -3.757 -6.855 1.00 . A A . 26 ILE HB 1 1
20 27452 1 1 26 ILE HD11 H -4.423 -3.729 -3.227 1.00 . A A . 26 ILE HD11 1 1
20 27453 1 1 26 ILE HD12 H -3.007 -2.673 -3.227 1.00 . A A . 26 ILE HD12 1 1
20 27454 1 1 26 ILE HD13 H -2.883 -4.319 -2.614 1.00 . A A . 26 ILE HD13 1 1
20 27455 1 1 26 ILE HG12 H -3.473 -5.151 -4.863 1.00 . A A . 26 ILE HG12 1 1
20 27456 1 1 26 ILE HG13 H -1.909 -4.363 -4.744 1.00 . A A . 26 ILE HG13 1 1
20 27457 1 1 26 ILE HG21 H -1.531 -2.100 -5.789 1.00 . A A . 26 ILE HG21 1 1
20 27458 1 1 26 ILE HG22 H -2.918 -1.355 -4.995 1.00 . A A . 26 ILE HG22 1 1
20 27459 1 1 26 ILE HG23 H -2.793 -1.329 -6.752 1.00 . A A . 26 ILE HG23 1 1
20 27460 1 1 26 ILE N N -5.596 -4.351 -6.276 1.00 . A A . 26 ILE N 1 1
20 27461 1 1 26 ILE O O -4.957 -2.498 -8.417 1.00 . A A . 26 ILE O 1 1
20 27462 1 1 27 ASP C C -5.069 1.065 -8.236 1.00 . A A . 27 ASP C 1 1
20 27463 1 1 27 ASP CA C -6.182 0.025 -8.027 1.00 . A A . 27 ASP CA 1 1
20 27464 1 1 27 ASP CB C -7.524 0.706 -7.642 1.00 . A A . 27 ASP CB 1 1
20 27465 1 1 27 ASP CG C -8.042 1.715 -8.685 1.00 . A A . 27 ASP CG 1 1
20 27466 1 1 27 ASP H H -5.943 -0.709 -6.044 1.00 . A A . 27 ASP H 1 1
20 27467 1 1 27 ASP HA H -6.330 -0.512 -8.967 1.00 . A A . 27 ASP HA 1 1
20 27468 1 1 27 ASP HB2 H -8.282 -0.065 -7.521 1.00 . A A . 27 ASP HB2 1 1
20 27469 1 1 27 ASP HB3 H -7.402 1.212 -6.691 1.00 . A A . 27 ASP HB3 1 1
20 27470 1 1 27 ASP N N -5.795 -0.949 -6.983 1.00 . A A . 27 ASP N 1 1
20 27471 1 1 27 ASP O O -4.555 1.223 -9.349 1.00 . A A . 27 ASP O 1 1
20 27472 1 1 27 ASP OD1 O -8.267 2.896 -8.339 1.00 . A A . 27 ASP OD1 1 1
20 27473 1 1 27 ASP OD2 O -8.238 1.315 -9.858 1.00 . A A . 27 ASP OD2 1 1
20 27474 1 1 28 ARG C C -2.895 2.899 -5.882 1.00 . A A . 28 ARG C 1 1
20 27475 1 1 28 ARG CA C -3.681 2.835 -7.203 1.00 . A A . 28 ARG CA 1 1
20 27476 1 1 28 ARG CB C -4.397 4.190 -7.496 1.00 . A A . 28 ARG CB 1 1
20 27477 1 1 28 ARG CD C -4.314 6.755 -7.490 1.00 . A A . 28 ARG CD 1 1
20 27478 1 1 28 ARG CG C -3.496 5.453 -7.428 1.00 . A A . 28 ARG CG 1 1
20 27479 1 1 28 ARG CZ C -6.365 7.670 -6.360 1.00 . A A . 28 ARG CZ 1 1
20 27480 1 1 28 ARG H H -5.075 1.516 -6.281 1.00 . A A . 28 ARG H 1 1
20 27481 1 1 28 ARG HA H -2.984 2.617 -8.016 1.00 . A A . 28 ARG HA 1 1
20 27482 1 1 28 ARG HB2 H -4.836 4.138 -8.488 1.00 . A A . 28 ARG HB2 1 1
20 27483 1 1 28 ARG HB3 H -5.204 4.311 -6.787 1.00 . A A . 28 ARG HB3 1 1
20 27484 1 1 28 ARG HD2 H -3.639 7.598 -7.420 1.00 . A A . 28 ARG HD2 1 1
20 27485 1 1 28 ARG HD3 H -4.838 6.794 -8.440 1.00 . A A . 28 ARG HD3 1 1
20 27486 1 1 28 ARG HE H -5.168 6.239 -5.626 1.00 . A A . 28 ARG HE 1 1
20 27487 1 1 28 ARG HG2 H -2.939 5.439 -6.497 1.00 . A A . 28 ARG HG2 1 1
20 27488 1 1 28 ARG HG3 H -2.798 5.433 -8.260 1.00 . A A . 28 ARG HG3 1 1
20 27489 1 1 28 ARG HH11 H -6.012 8.540 -8.160 1.00 . A A . 28 ARG HH11 1 1
20 27490 1 1 28 ARG HH12 H -7.416 9.129 -7.323 1.00 . A A . 28 ARG HH12 1 1
20 27491 1 1 28 ARG HH21 H -7.016 7.028 -4.550 1.00 . A A . 28 ARG HH21 1 1
20 27492 1 1 28 ARG HH22 H -7.971 8.266 -5.286 1.00 . A A . 28 ARG HH22 1 1
20 27493 1 1 28 ARG N N -4.677 1.748 -7.150 1.00 . A A . 28 ARG N 1 1
20 27494 1 1 28 ARG NE N -5.302 6.842 -6.391 1.00 . A A . 28 ARG NE 1 1
20 27495 1 1 28 ARG NH1 N -6.616 8.515 -7.363 1.00 . A A . 28 ARG NH1 1 1
20 27496 1 1 28 ARG NH2 N -7.180 7.653 -5.316 1.00 . A A . 28 ARG NH2 1 1
20 27497 1 1 28 ARG O O -3.487 2.829 -4.804 1.00 . A A . 28 ARG O 1 1
20 27498 1 1 29 ILE C C -0.164 4.647 -4.721 1.00 . A A . 29 ILE C 1 1
20 27499 1 1 29 ILE CA C -0.641 3.181 -4.843 1.00 . A A . 29 ILE CA 1 1
20 27500 1 1 29 ILE CB C 0.603 2.216 -5.038 1.00 . A A . 29 ILE CB 1 1
20 27501 1 1 29 ILE CD1 C 1.219 -0.297 -5.382 1.00 . A A . 29 ILE CD1 1 1
20 27502 1 1 29 ILE CG1 C 0.121 0.731 -5.142 1.00 . A A . 29 ILE CG1 1 1
20 27503 1 1 29 ILE CG2 C 1.659 2.387 -3.911 1.00 . A A . 29 ILE CG2 1 1
20 27504 1 1 29 ILE H H -1.182 3.108 -6.887 1.00 . A A . 29 ILE H 1 1
20 27505 1 1 29 ILE HA H -1.164 2.894 -3.926 1.00 . A A . 29 ILE HA 1 1
20 27506 1 1 29 ILE HB H 1.089 2.483 -5.975 1.00 . A A . 29 ILE HB 1 1
20 27507 1 1 29 ILE HD11 H 1.914 -0.296 -4.555 1.00 . A A . 29 ILE HD11 1 1
20 27508 1 1 29 ILE HD12 H 1.743 -0.059 -6.297 1.00 . A A . 29 ILE HD12 1 1
20 27509 1 1 29 ILE HD13 H 0.770 -1.275 -5.474 1.00 . A A . 29 ILE HD13 1 1
20 27510 1 1 29 ILE HG12 H -0.382 0.453 -4.225 1.00 . A A . 29 ILE HG12 1 1
20 27511 1 1 29 ILE HG13 H -0.587 0.643 -5.961 1.00 . A A . 29 ILE HG13 1 1
20 27512 1 1 29 ILE HG21 H 2.031 3.405 -3.902 1.00 . A A . 29 ILE HG21 1 1
20 27513 1 1 29 ILE HG22 H 2.489 1.709 -4.073 1.00 . A A . 29 ILE HG22 1 1
20 27514 1 1 29 ILE HG23 H 1.210 2.170 -2.951 1.00 . A A . 29 ILE HG23 1 1
20 27515 1 1 29 ILE N N -1.565 3.062 -5.990 1.00 . A A . 29 ILE N 1 1
20 27516 1 1 29 ILE O O 0.000 5.340 -5.731 1.00 . A A . 29 ILE O 1 1
20 27517 1 1 30 GLN C C 1.598 6.303 -2.047 1.00 . A A . 30 GLN C 1 1
20 27518 1 1 30 GLN CA C 0.569 6.442 -3.168 1.00 . A A . 30 GLN CA 1 1
20 27519 1 1 30 GLN CB C -0.574 7.399 -2.738 1.00 . A A . 30 GLN CB 1 1
20 27520 1 1 30 GLN CD C -1.254 9.701 -1.792 1.00 . A A . 30 GLN CD 1 1
20 27521 1 1 30 GLN CG C -0.108 8.795 -2.244 1.00 . A A . 30 GLN CG 1 1
20 27522 1 1 30 GLN H H -0.193 4.519 -2.725 1.00 . A A . 30 GLN H 1 1
20 27523 1 1 30 GLN HA H 1.056 6.844 -4.058 1.00 . A A . 30 GLN HA 1 1
20 27524 1 1 30 GLN HB2 H -1.245 7.539 -3.581 1.00 . A A . 30 GLN HB2 1 1
20 27525 1 1 30 GLN HB3 H -1.136 6.924 -1.933 1.00 . A A . 30 GLN HB3 1 1
20 27526 1 1 30 GLN HE21 H -0.100 10.564 -0.419 1.00 . A A . 30 GLN HE21 1 1
20 27527 1 1 30 GLN HE22 H -1.722 11.155 -0.517 1.00 . A A . 30 GLN HE22 1 1
20 27528 1 1 30 GLN HG2 H 0.570 8.656 -1.408 1.00 . A A . 30 GLN HG2 1 1
20 27529 1 1 30 GLN HG3 H 0.422 9.294 -3.046 1.00 . A A . 30 GLN HG3 1 1
20 27530 1 1 30 GLN N N 0.033 5.108 -3.479 1.00 . A A . 30 GLN N 1 1
20 27531 1 1 30 GLN NE2 N -1.003 10.557 -0.809 1.00 . A A . 30 GLN NE2 1 1
20 27532 1 1 30 GLN O O 1.306 5.722 -1.001 1.00 . A A . 30 GLN O 1 1
20 27533 1 1 30 GLN OE1 O -2.367 9.620 -2.312 1.00 . A A . 30 GLN OE1 1 1
20 27534 1 1 31 VAL C C 4.166 8.266 -0.846 1.00 . A A . 31 VAL C 1 1
20 27535 1 1 31 VAL CA C 3.888 6.820 -1.287 1.00 . A A . 31 VAL CA 1 1
20 27536 1 1 31 VAL CB C 5.188 6.156 -1.878 1.00 . A A . 31 VAL CB 1 1
20 27537 1 1 31 VAL CG1 C 6.363 6.221 -0.880 1.00 . A A . 31 VAL CG1 1 1
20 27538 1 1 31 VAL CG2 C 4.915 4.690 -2.317 1.00 . A A . 31 VAL CG2 1 1
20 27539 1 1 31 VAL H H 2.987 7.201 -3.164 1.00 . A A . 31 VAL H 1 1
20 27540 1 1 31 VAL HA H 3.573 6.234 -0.420 1.00 . A A . 31 VAL HA 1 1
20 27541 1 1 31 VAL HB H 5.479 6.718 -2.764 1.00 . A A . 31 VAL HB 1 1
20 27542 1 1 31 VAL HG11 H 7.241 5.761 -1.317 1.00 . A A . 31 VAL HG11 1 1
20 27543 1 1 31 VAL HG12 H 6.102 5.695 0.027 1.00 . A A . 31 VAL HG12 1 1
20 27544 1 1 31 VAL HG13 H 6.587 7.255 -0.639 1.00 . A A . 31 VAL HG13 1 1
20 27545 1 1 31 VAL HG21 H 4.127 4.670 -3.059 1.00 . A A . 31 VAL HG21 1 1
20 27546 1 1 31 VAL HG22 H 4.612 4.101 -1.459 1.00 . A A . 31 VAL HG22 1 1
20 27547 1 1 31 VAL HG23 H 5.815 4.261 -2.741 1.00 . A A . 31 VAL HG23 1 1
20 27548 1 1 31 VAL N N 2.805 6.815 -2.280 1.00 . A A . 31 VAL N 1 1
20 27549 1 1 31 VAL O O 4.614 9.087 -1.660 1.00 . A A . 31 VAL O 1 1
20 27550 1 1 32 THR C C 5.552 9.927 1.614 1.00 . A A . 32 THR C 1 1
20 27551 1 1 32 THR CA C 4.114 9.895 1.026 1.00 . A A . 32 THR CA 1 1
20 27552 1 1 32 THR CB C 3.059 10.203 2.143 1.00 . A A . 32 THR CB 1 1
20 27553 1 1 32 THR CG2 C 3.150 11.656 2.659 1.00 . A A . 32 THR CG2 1 1
20 27554 1 1 32 THR H H 3.436 7.895 0.986 1.00 . A A . 32 THR H 1 1
20 27555 1 1 32 THR HA H 4.016 10.644 0.240 1.00 . A A . 32 THR HA 1 1
20 27556 1 1 32 THR HB H 3.224 9.525 2.977 1.00 . A A . 32 THR HB 1 1
20 27557 1 1 32 THR HG1 H 1.196 9.587 2.317 1.00 . A A . 32 THR HG1 1 1
20 27558 1 1 32 THR HG21 H 2.998 12.351 1.839 1.00 . A A . 32 THR HG21 1 1
20 27559 1 1 32 THR HG22 H 4.127 11.832 3.091 1.00 . A A . 32 THR HG22 1 1
20 27560 1 1 32 THR HG23 H 2.395 11.823 3.417 1.00 . A A . 32 THR HG23 1 1
20 27561 1 1 32 THR N N 3.858 8.578 0.429 1.00 . A A . 32 THR N 1 1
20 27562 1 1 32 THR O O 5.892 9.052 2.437 1.00 . A A . 32 THR O 1 1
20 27563 1 1 32 THR OG1 O 1.736 9.972 1.625 1.00 . A A . 32 THR OG1 1 1
20 27564 1 1 33 PRO C C 7.986 11.307 3.168 1.00 . A A . 33 PRO C 1 1
20 27565 1 1 33 PRO CA C 7.844 11.004 1.646 1.00 . A A . 33 PRO CA 1 1
20 27566 1 1 33 PRO CB C 8.439 12.163 0.789 1.00 . A A . 33 PRO CB 1 1
20 27567 1 1 33 PRO CD C 6.127 11.984 0.193 1.00 . A A . 33 PRO CD 1 1
20 27568 1 1 33 PRO CG C 7.493 12.309 -0.371 1.00 . A A . 33 PRO CG 1 1
20 27569 1 1 33 PRO HA H 8.373 10.080 1.419 1.00 . A A . 33 PRO HA 1 1
20 27570 1 1 33 PRO HB2 H 8.488 13.088 1.373 1.00 . A A . 33 PRO HB2 1 1
20 27571 1 1 33 PRO HB3 H 9.429 11.901 0.439 1.00 . A A . 33 PRO HB3 1 1
20 27572 1 1 33 PRO HD2 H 5.691 12.853 0.682 1.00 . A A . 33 PRO HD2 1 1
20 27573 1 1 33 PRO HD3 H 5.465 11.626 -0.589 1.00 . A A . 33 PRO HD3 1 1
20 27574 1 1 33 PRO HG2 H 7.522 13.327 -0.749 1.00 . A A . 33 PRO HG2 1 1
20 27575 1 1 33 PRO HG3 H 7.742 11.610 -1.168 1.00 . A A . 33 PRO HG3 1 1
20 27576 1 1 33 PRO N N 6.430 10.908 1.181 1.00 . A A . 33 PRO N 1 1
20 27577 1 1 33 PRO O O 7.221 12.125 3.707 1.00 . A A . 33 PRO O 1 1
20 27578 1 1 34 PRO C C 9.712 12.371 5.567 1.00 . A A . 34 PRO C 1 1
20 27579 1 1 34 PRO CA C 9.264 10.914 5.310 1.00 . A A . 34 PRO CA 1 1
20 27580 1 1 34 PRO CB C 10.397 9.895 5.653 1.00 . A A . 34 PRO CB 1 1
20 27581 1 1 34 PRO CD C 9.858 9.573 3.342 1.00 . A A . 34 PRO CD 1 1
20 27582 1 1 34 PRO CG C 10.998 9.508 4.335 1.00 . A A . 34 PRO CG 1 1
20 27583 1 1 34 PRO HA H 8.385 10.695 5.926 1.00 . A A . 34 PRO HA 1 1
20 27584 1 1 34 PRO HB2 H 11.141 10.345 6.312 1.00 . A A . 34 PRO HB2 1 1
20 27585 1 1 34 PRO HB3 H 9.976 9.024 6.138 1.00 . A A . 34 PRO HB3 1 1
20 27586 1 1 34 PRO HD2 H 10.229 9.824 2.357 1.00 . A A . 34 PRO HD2 1 1
20 27587 1 1 34 PRO HD3 H 9.326 8.628 3.312 1.00 . A A . 34 PRO HD3 1 1
20 27588 1 1 34 PRO HG2 H 11.789 10.208 4.064 1.00 . A A . 34 PRO HG2 1 1
20 27589 1 1 34 PRO HG3 H 11.402 8.497 4.378 1.00 . A A . 34 PRO HG3 1 1
20 27590 1 1 34 PRO N N 8.976 10.651 3.876 1.00 . A A . 34 PRO N 1 1
20 27591 1 1 34 PRO O O 10.869 12.741 5.304 1.00 . A A . 34 PRO O 1 1
20 27592 1 1 35 GLY C C 7.772 15.403 6.548 1.00 . A A . 35 GLY C 1 1
20 27593 1 1 35 GLY CA C 9.046 14.597 6.349 1.00 . A A . 35 GLY CA 1 1
20 27594 1 1 35 GLY H H 7.870 12.846 6.178 1.00 . A A . 35 GLY H 1 1
20 27595 1 1 35 GLY HA2 H 9.644 14.643 7.250 1.00 . A A . 35 GLY HA2 1 1
20 27596 1 1 35 GLY HA3 H 9.611 15.045 5.535 1.00 . A A . 35 GLY HA3 1 1
20 27597 1 1 35 GLY N N 8.771 13.200 6.037 1.00 . A A . 35 GLY N 1 1
20 27598 1 1 35 GLY O O 7.654 16.166 7.517 1.00 . A A . 35 GLY O 1 1
20 27599 1 1 36 ASN C C 4.514 15.440 6.596 1.00 . A A . 36 ASN C 1 1
20 27600 1 1 36 ASN CA C 5.553 16.016 5.602 1.00 . A A . 36 ASN CA 1 1
20 27601 1 1 36 ASN CB C 5.006 16.075 4.147 1.00 . A A . 36 ASN CB 1 1
20 27602 1 1 36 ASN CG C 3.741 16.940 3.992 1.00 . A A . 36 ASN CG 1 1
20 27603 1 1 36 ASN H H 6.914 14.515 4.965 1.00 . A A . 36 ASN H 1 1
20 27604 1 1 36 ASN HA H 5.799 17.030 5.916 1.00 . A A . 36 ASN HA 1 1
20 27605 1 1 36 ASN HB2 H 5.775 16.485 3.499 1.00 . A A . 36 ASN HB2 1 1
20 27606 1 1 36 ASN HB3 H 4.781 15.065 3.813 1.00 . A A . 36 ASN HB3 1 1
20 27607 1 1 36 ASN HD21 H 2.560 15.359 4.248 1.00 . A A . 36 ASN HD21 1 1
20 27608 1 1 36 ASN HD22 H 1.755 16.865 3.994 1.00 . A A . 36 ASN HD22 1 1
20 27609 1 1 36 ASN N N 6.798 15.223 5.635 1.00 . A A . 36 ASN N 1 1
20 27610 1 1 36 ASN ND2 N 2.567 16.328 4.082 1.00 . A A . 36 ASN ND2 1 1
20 27611 1 1 36 ASN O O 3.572 14.750 6.213 1.00 . A A . 36 ASN O 1 1
20 27612 1 1 36 ASN OD1 O 3.821 18.152 3.799 1.00 . A A . 36 ASN OD1 1 1
20 27613 1 1 37 GLY C C 4.047 13.843 9.464 1.00 . A A . 37 GLY C 1 1
20 27614 1 1 37 GLY CA C 3.831 15.272 8.965 1.00 . A A . 37 GLY CA 1 1
20 27615 1 1 37 GLY H H 5.550 16.191 8.130 1.00 . A A . 37 GLY H 1 1
20 27616 1 1 37 GLY HA2 H 3.959 15.946 9.795 1.00 . A A . 37 GLY HA2 1 1
20 27617 1 1 37 GLY HA3 H 2.808 15.360 8.612 1.00 . A A . 37 GLY HA3 1 1
20 27618 1 1 37 GLY N N 4.744 15.693 7.894 1.00 . A A . 37 GLY N 1 1
20 27619 1 1 37 GLY O O 3.583 13.505 10.557 1.00 . A A . 37 GLY O 1 1
20 27620 1 1 38 CYS C C 6.615 11.458 8.978 1.00 . A A . 38 CYS C 1 1
20 27621 1 1 38 CYS CA C 5.085 11.623 9.051 1.00 . A A . 38 CYS CA 1 1
20 27622 1 1 38 CYS CB C 4.394 10.620 8.106 1.00 . A A . 38 CYS CB 1 1
20 27623 1 1 38 CYS H H 5.012 13.308 7.782 1.00 . A A . 38 CYS H 1 1
20 27624 1 1 38 CYS HA H 4.748 11.445 10.071 1.00 . A A . 38 CYS HA 1 1
20 27625 1 1 38 CYS HB2 H 4.782 9.626 8.286 1.00 . A A . 38 CYS HB2 1 1
20 27626 1 1 38 CYS HB3 H 3.334 10.623 8.301 1.00 . A A . 38 CYS HB3 1 1
20 27627 1 1 38 CYS N N 4.734 13.001 8.671 1.00 . A A . 38 CYS N 1 1
20 27628 1 1 38 CYS O O 7.214 11.838 7.971 1.00 . A A . 38 CYS O 1 1
20 27629 1 1 38 CYS SG S 4.622 10.977 6.336 1.00 . A A . 38 CYS SG 1 1
20 27630 1 1 39 PRO C C 9.233 9.473 9.279 1.00 . A A . 39 PRO C 1 1
20 27631 1 1 39 PRO CA C 8.751 10.719 10.065 1.00 . A A . 39 PRO CA 1 1
20 27632 1 1 39 PRO CB C 9.042 10.591 11.578 1.00 . A A . 39 PRO CB 1 1
20 27633 1 1 39 PRO CD C 6.651 10.409 11.302 1.00 . A A . 39 PRO CD 1 1
20 27634 1 1 39 PRO CG C 7.824 9.904 12.129 1.00 . A A . 39 PRO CG 1 1
20 27635 1 1 39 PRO HA H 9.255 11.594 9.672 1.00 . A A . 39 PRO HA 1 1
20 27636 1 1 39 PRO HB2 H 9.946 10.006 11.752 1.00 . A A . 39 PRO HB2 1 1
20 27637 1 1 39 PRO HB3 H 9.150 11.574 12.024 1.00 . A A . 39 PRO HB3 1 1
20 27638 1 1 39 PRO HD2 H 5.950 9.605 11.095 1.00 . A A . 39 PRO HD2 1 1
20 27639 1 1 39 PRO HD3 H 6.139 11.221 11.809 1.00 . A A . 39 PRO HD3 1 1
20 27640 1 1 39 PRO HG2 H 7.935 8.826 12.025 1.00 . A A . 39 PRO HG2 1 1
20 27641 1 1 39 PRO HG3 H 7.685 10.157 13.178 1.00 . A A . 39 PRO HG3 1 1
20 27642 1 1 39 PRO N N 7.278 10.896 10.041 1.00 . A A . 39 PRO N 1 1
20 27643 1 1 39 PRO O O 10.437 9.260 9.138 1.00 . A A . 39 PRO O 1 1
20 27644 1 1 40 LYS C C 7.955 7.451 6.626 1.00 . A A . 40 LYS C 1 1
20 27645 1 1 40 LYS CA C 8.587 7.410 8.028 1.00 . A A . 40 LYS CA 1 1
20 27646 1 1 40 LYS CB C 8.058 6.173 8.806 1.00 . A A . 40 LYS CB 1 1
20 27647 1 1 40 LYS CD C 8.193 4.693 10.896 1.00 . A A . 40 LYS CD 1 1
20 27648 1 1 40 LYS CE C 8.753 4.541 12.322 1.00 . A A . 40 LYS CE 1 1
20 27649 1 1 40 LYS CG C 8.699 5.973 10.194 1.00 . A A . 40 LYS CG 1 1
20 27650 1 1 40 LYS H H 7.348 8.917 8.875 1.00 . A A . 40 LYS H 1 1
20 27651 1 1 40 LYS HA H 9.668 7.324 7.914 1.00 . A A . 40 LYS HA 1 1
20 27652 1 1 40 LYS HB2 H 6.984 6.283 8.944 1.00 . A A . 40 LYS HB2 1 1
20 27653 1 1 40 LYS HB3 H 8.240 5.283 8.215 1.00 . A A . 40 LYS HB3 1 1
20 27654 1 1 40 LYS HD2 H 7.108 4.722 10.951 1.00 . A A . 40 LYS HD2 1 1
20 27655 1 1 40 LYS HD3 H 8.493 3.829 10.307 1.00 . A A . 40 LYS HD3 1 1
20 27656 1 1 40 LYS HE2 H 8.424 3.595 12.729 1.00 . A A . 40 LYS HE2 1 1
20 27657 1 1 40 LYS HE3 H 9.837 4.550 12.283 1.00 . A A . 40 LYS HE3 1 1
20 27658 1 1 40 LYS HG2 H 9.780 5.909 10.082 1.00 . A A . 40 LYS HG2 1 1
20 27659 1 1 40 LYS HG3 H 8.461 6.832 10.815 1.00 . A A . 40 LYS HG3 1 1
20 27660 1 1 40 LYS HZ1 H 8.633 5.459 14.198 1.00 . A A . 40 LYS HZ1 1 1
20 27661 1 1 40 LYS HZ2 H 7.259 5.690 13.237 1.00 . A A . 40 LYS HZ2 1 1
20 27662 1 1 40 LYS HZ3 H 8.675 6.547 12.907 1.00 . A A . 40 LYS HZ3 1 1
20 27663 1 1 40 LYS N N 8.288 8.660 8.766 1.00 . A A . 40 LYS N 1 1
20 27664 1 1 40 LYS NZ N 8.298 5.635 13.228 1.00 . A A . 40 LYS NZ 1 1
20 27665 1 1 40 LYS O O 7.052 8.260 6.366 1.00 . A A . 40 LYS O 1 1
20 27666 1 1 41 THR C C 6.529 5.718 4.497 1.00 . A A . 41 THR C 1 1
20 27667 1 1 41 THR CA C 7.911 6.392 4.386 1.00 . A A . 41 THR CA 1 1
20 27668 1 1 41 THR CB C 8.874 5.525 3.499 1.00 . A A . 41 THR CB 1 1
20 27669 1 1 41 THR CG2 C 8.318 5.282 2.077 1.00 . A A . 41 THR CG2 1 1
20 27670 1 1 41 THR H H 9.220 6.022 6.001 1.00 . A A . 41 THR H 1 1
20 27671 1 1 41 THR HA H 7.811 7.372 3.925 1.00 . A A . 41 THR HA 1 1
20 27672 1 1 41 THR HB H 9.018 4.563 3.987 1.00 . A A . 41 THR HB 1 1
20 27673 1 1 41 THR HG1 H 10.436 6.452 4.276 1.00 . A A . 41 THR HG1 1 1
20 27674 1 1 41 THR HG21 H 8.189 6.227 1.563 1.00 . A A . 41 THR HG21 1 1
20 27675 1 1 41 THR HG22 H 7.360 4.775 2.139 1.00 . A A . 41 THR HG22 1 1
20 27676 1 1 41 THR HG23 H 9.006 4.667 1.512 1.00 . A A . 41 THR HG23 1 1
20 27677 1 1 41 THR N N 8.460 6.577 5.732 1.00 . A A . 41 THR N 1 1
20 27678 1 1 41 THR O O 6.428 4.561 4.934 1.00 . A A . 41 THR O 1 1
20 27679 1 1 41 THR OG1 O 10.154 6.173 3.399 1.00 . A A . 41 THR OG1 1 1
20 27680 1 1 42 GLU C C 3.655 5.423 2.850 1.00 . A A . 42 GLU C 1 1
20 27681 1 1 42 GLU CA C 4.092 5.987 4.205 1.00 . A A . 42 GLU CA 1 1
20 27682 1 1 42 GLU CB C 3.172 7.154 4.629 1.00 . A A . 42 GLU CB 1 1
20 27683 1 1 42 GLU CD C 0.806 7.974 5.088 1.00 . A A . 42 GLU CD 1 1
20 27684 1 1 42 GLU CG C 1.682 6.779 4.732 1.00 . A A . 42 GLU CG 1 1
20 27685 1 1 42 GLU H H 5.647 7.352 3.751 1.00 . A A . 42 GLU H 1 1
20 27686 1 1 42 GLU HA H 4.030 5.205 4.960 1.00 . A A . 42 GLU HA 1 1
20 27687 1 1 42 GLU HB2 H 3.503 7.524 5.598 1.00 . A A . 42 GLU HB2 1 1
20 27688 1 1 42 GLU HB3 H 3.277 7.960 3.906 1.00 . A A . 42 GLU HB3 1 1
20 27689 1 1 42 GLU HG2 H 1.349 6.375 3.780 1.00 . A A . 42 GLU HG2 1 1
20 27690 1 1 42 GLU HG3 H 1.562 6.011 5.493 1.00 . A A . 42 GLU HG3 1 1
20 27691 1 1 42 GLU N N 5.482 6.454 4.117 1.00 . A A . 42 GLU N 1 1
20 27692 1 1 42 GLU O O 3.879 6.054 1.820 1.00 . A A . 42 GLU O 1 1
20 27693 1 1 42 GLU OE1 O 0.521 8.176 6.289 1.00 . A A . 42 GLU OE1 1 1
20 27694 1 1 42 GLU OE2 O 0.411 8.731 4.167 1.00 . A A . 42 GLU OE2 1 1
20 27695 1 1 43 VAL C C 1.000 3.389 1.864 1.00 . A A . 43 VAL C 1 1
20 27696 1 1 43 VAL CA C 2.510 3.590 1.641 1.00 . A A . 43 VAL CA 1 1
20 27697 1 1 43 VAL CB C 3.225 2.214 1.311 1.00 . A A . 43 VAL CB 1 1
20 27698 1 1 43 VAL CG1 C 2.703 1.613 -0.015 1.00 . A A . 43 VAL CG1 1 1
20 27699 1 1 43 VAL CG2 C 4.768 2.365 1.274 1.00 . A A . 43 VAL CG2 1 1
20 27700 1 1 43 VAL H H 3.010 3.717 3.695 1.00 . A A . 43 VAL H 1 1
20 27701 1 1 43 VAL HA H 2.656 4.262 0.791 1.00 . A A . 43 VAL HA 1 1
20 27702 1 1 43 VAL HB H 2.985 1.515 2.110 1.00 . A A . 43 VAL HB 1 1
20 27703 1 1 43 VAL HG11 H 3.201 0.671 -0.210 1.00 . A A . 43 VAL HG11 1 1
20 27704 1 1 43 VAL HG12 H 2.903 2.297 -0.833 1.00 . A A . 43 VAL HG12 1 1
20 27705 1 1 43 VAL HG13 H 1.635 1.446 0.054 1.00 . A A . 43 VAL HG13 1 1
20 27706 1 1 43 VAL HG21 H 5.226 1.402 1.076 1.00 . A A . 43 VAL HG21 1 1
20 27707 1 1 43 VAL HG22 H 5.121 2.737 2.228 1.00 . A A . 43 VAL HG22 1 1
20 27708 1 1 43 VAL HG23 H 5.049 3.063 0.496 1.00 . A A . 43 VAL HG23 1 1
20 27709 1 1 43 VAL N N 3.072 4.211 2.847 1.00 . A A . 43 VAL N 1 1
20 27710 1 1 43 VAL O O 0.587 2.470 2.584 1.00 . A A . 43 VAL O 1 1
20 27711 1 1 44 VAL C C -1.815 3.813 -0.056 1.00 . A A . 44 VAL C 1 1
20 27712 1 1 44 VAL CA C -1.288 4.213 1.329 1.00 . A A . 44 VAL CA 1 1
20 27713 1 1 44 VAL CB C -1.971 5.562 1.828 1.00 . A A . 44 VAL CB 1 1
20 27714 1 1 44 VAL CG1 C -1.719 5.795 3.333 1.00 . A A . 44 VAL CG1 1 1
20 27715 1 1 44 VAL CG2 C -1.515 6.803 1.018 1.00 . A A . 44 VAL CG2 1 1
20 27716 1 1 44 VAL H H 0.605 5.012 0.776 1.00 . A A . 44 VAL H 1 1
20 27717 1 1 44 VAL HA H -1.557 3.423 2.040 1.00 . A A . 44 VAL HA 1 1
20 27718 1 1 44 VAL HB H -3.047 5.455 1.694 1.00 . A A . 44 VAL HB 1 1
20 27719 1 1 44 VAL HG11 H -0.655 5.898 3.520 1.00 . A A . 44 VAL HG11 1 1
20 27720 1 1 44 VAL HG12 H -2.095 4.956 3.898 1.00 . A A . 44 VAL HG12 1 1
20 27721 1 1 44 VAL HG13 H -2.226 6.695 3.658 1.00 . A A . 44 VAL HG13 1 1
20 27722 1 1 44 VAL HG21 H -1.668 6.623 -0.040 1.00 . A A . 44 VAL HG21 1 1
20 27723 1 1 44 VAL HG22 H -0.470 7.005 1.199 1.00 . A A . 44 VAL HG22 1 1
20 27724 1 1 44 VAL HG23 H -2.100 7.667 1.317 1.00 . A A . 44 VAL HG23 1 1
20 27725 1 1 44 VAL N N 0.190 4.285 1.281 1.00 . A A . 44 VAL N 1 1
20 27726 1 1 44 VAL O O -1.486 4.444 -1.065 1.00 . A A . 44 VAL O 1 1
20 27727 1 1 45 ILE C C -4.651 2.223 -1.373 1.00 . A A . 45 ILE C 1 1
20 27728 1 1 45 ILE CA C -3.115 2.163 -1.353 1.00 . A A . 45 ILE CA 1 1
20 27729 1 1 45 ILE CB C -2.644 0.664 -1.512 1.00 . A A . 45 ILE CB 1 1
20 27730 1 1 45 ILE CD1 C -0.546 -0.881 -1.422 1.00 . A A . 45 ILE CD1 1 1
20 27731 1 1 45 ILE CG1 C -1.089 0.545 -1.408 1.00 . A A . 45 ILE CG1 1 1
20 27732 1 1 45 ILE CG2 C -3.163 0.058 -2.834 1.00 . A A . 45 ILE CG2 1 1
20 27733 1 1 45 ILE H H -2.884 2.321 0.742 1.00 . A A . 45 ILE H 1 1
20 27734 1 1 45 ILE HA H -2.714 2.737 -2.194 1.00 . A A . 45 ILE HA 1 1
20 27735 1 1 45 ILE HB H -3.084 0.094 -0.701 1.00 . A A . 45 ILE HB 1 1
20 27736 1 1 45 ILE HD11 H 0.528 -0.848 -1.320 1.00 . A A . 45 ILE HD11 1 1
20 27737 1 1 45 ILE HD12 H -0.802 -1.368 -2.354 1.00 . A A . 45 ILE HD12 1 1
20 27738 1 1 45 ILE HD13 H -0.967 -1.439 -0.596 1.00 . A A . 45 ILE HD13 1 1
20 27739 1 1 45 ILE HG12 H -0.639 1.070 -2.235 1.00 . A A . 45 ILE HG12 1 1
20 27740 1 1 45 ILE HG13 H -0.760 1.006 -0.485 1.00 . A A . 45 ILE HG13 1 1
20 27741 1 1 45 ILE HG21 H -2.773 0.620 -3.676 1.00 . A A . 45 ILE HG21 1 1
20 27742 1 1 45 ILE HG22 H -4.248 0.092 -2.858 1.00 . A A . 45 ILE HG22 1 1
20 27743 1 1 45 ILE HG23 H -2.842 -0.970 -2.918 1.00 . A A . 45 ILE HG23 1 1
20 27744 1 1 45 ILE N N -2.611 2.740 -0.103 1.00 . A A . 45 ILE N 1 1
20 27745 1 1 45 ILE O O -5.303 1.817 -0.406 1.00 . A A . 45 ILE O 1 1
20 27746 1 1 46 TRP C C -6.860 1.308 -3.530 1.00 . A A . 46 TRP C 1 1
20 27747 1 1 46 TRP CA C -6.645 2.632 -2.772 1.00 . A A . 46 TRP CA 1 1
20 27748 1 1 46 TRP CB C -7.118 3.825 -3.643 1.00 . A A . 46 TRP CB 1 1
20 27749 1 1 46 TRP CD1 C -6.040 5.972 -2.687 1.00 . A A . 46 TRP CD1 1 1
20 27750 1 1 46 TRP CD2 C -8.269 5.855 -2.428 1.00 . A A . 46 TRP CD2 1 1
20 27751 1 1 46 TRP CE2 C -7.815 7.067 -1.879 1.00 . A A . 46 TRP CE2 1 1
20 27752 1 1 46 TRP CE3 C -9.637 5.562 -2.379 1.00 . A A . 46 TRP CE3 1 1
20 27753 1 1 46 TRP CG C -7.118 5.162 -2.943 1.00 . A A . 46 TRP CG 1 1
20 27754 1 1 46 TRP CH2 C -10.016 7.678 -1.258 1.00 . A A . 46 TRP CH2 1 1
20 27755 1 1 46 TRP CZ2 C -8.680 7.990 -1.293 1.00 . A A . 46 TRP CZ2 1 1
20 27756 1 1 46 TRP CZ3 C -10.498 6.475 -1.794 1.00 . A A . 46 TRP CZ3 1 1
20 27757 1 1 46 TRP H H -4.643 3.213 -3.111 1.00 . A A . 46 TRP H 1 1
20 27758 1 1 46 TRP HA H -7.206 2.622 -1.835 1.00 . A A . 46 TRP HA 1 1
20 27759 1 1 46 TRP HB2 H -6.478 3.908 -4.505 1.00 . A A . 46 TRP HB2 1 1
20 27760 1 1 46 TRP HB3 H -8.130 3.634 -3.986 1.00 . A A . 46 TRP HB3 1 1
20 27761 1 1 46 TRP HD1 H -5.017 5.731 -2.947 1.00 . A A . 46 TRP HD1 1 1
20 27762 1 1 46 TRP HE1 H -5.874 7.852 -1.762 1.00 . A A . 46 TRP HE1 1 1
20 27763 1 1 46 TRP HE3 H -10.026 4.640 -2.788 1.00 . A A . 46 TRP HE3 1 1
20 27764 1 1 46 TRP HH2 H -10.720 8.361 -0.810 1.00 . A A . 46 TRP HH2 1 1
20 27765 1 1 46 TRP HZ2 H -8.323 8.923 -0.878 1.00 . A A . 46 TRP HZ2 1 1
20 27766 1 1 46 TRP HZ3 H -11.562 6.262 -1.746 1.00 . A A . 46 TRP HZ3 1 1
20 27767 1 1 46 TRP N N -5.215 2.746 -2.468 1.00 . A A . 46 TRP N 1 1
20 27768 1 1 46 TRP NE1 N -6.456 7.116 -2.051 1.00 . A A . 46 TRP NE1 1 1
20 27769 1 1 46 TRP O O -6.184 1.054 -4.543 1.00 . A A . 46 TRP O 1 1
20 27770 1 1 47 THR C C -9.280 -0.420 -4.748 1.00 . A A . 47 THR C 1 1
20 27771 1 1 47 THR CA C -8.186 -0.771 -3.717 1.00 . A A . 47 THR CA 1 1
20 27772 1 1 47 THR CB C -8.726 -1.810 -2.686 1.00 . A A . 47 THR CB 1 1
20 27773 1 1 47 THR CG2 C -7.610 -2.292 -1.741 1.00 . A A . 47 THR CG2 1 1
20 27774 1 1 47 THR H H -8.142 0.654 -2.139 1.00 . A A . 47 THR H 1 1
20 27775 1 1 47 THR HA H -7.327 -1.205 -4.235 1.00 . A A . 47 THR HA 1 1
20 27776 1 1 47 THR HB H -9.130 -2.670 -3.217 1.00 . A A . 47 THR HB 1 1
20 27777 1 1 47 THR HG1 H -9.390 -0.882 -1.088 1.00 . A A . 47 THR HG1 1 1
20 27778 1 1 47 THR HG21 H -8.010 -3.036 -1.062 1.00 . A A . 47 THR HG21 1 1
20 27779 1 1 47 THR HG22 H -7.228 -1.458 -1.170 1.00 . A A . 47 THR HG22 1 1
20 27780 1 1 47 THR HG23 H -6.807 -2.727 -2.322 1.00 . A A . 47 THR HG23 1 1
20 27781 1 1 47 THR N N -7.752 0.454 -3.021 1.00 . A A . 47 THR N 1 1
20 27782 1 1 47 THR O O -9.745 0.725 -4.796 1.00 . A A . 47 THR O 1 1
20 27783 1 1 47 THR OG1 O -9.772 -1.208 -1.911 1.00 . A A . 47 THR OG1 1 1
20 27784 1 1 48 LYS C C -12.172 -1.141 -5.814 1.00 . A A . 48 LYS C 1 1
20 27785 1 1 48 LYS CA C -10.802 -1.211 -6.541 1.00 . A A . 48 LYS CA 1 1
20 27786 1 1 48 LYS CB C -10.788 -2.324 -7.626 1.00 . A A . 48 LYS CB 1 1
20 27787 1 1 48 LYS CD C -11.086 -4.822 -8.240 1.00 . A A . 48 LYS CD 1 1
20 27788 1 1 48 LYS CE C -11.996 -4.533 -9.450 1.00 . A A . 48 LYS CE 1 1
20 27789 1 1 48 LYS CG C -11.176 -3.735 -7.135 1.00 . A A . 48 LYS CG 1 1
20 27790 1 1 48 LYS H H -9.243 -2.276 -5.534 1.00 . A A . 48 LYS H 1 1
20 27791 1 1 48 LYS HA H -10.639 -0.252 -7.026 1.00 . A A . 48 LYS HA 1 1
20 27792 1 1 48 LYS HB2 H -11.473 -2.041 -8.419 1.00 . A A . 48 LYS HB2 1 1
20 27793 1 1 48 LYS HB3 H -9.789 -2.378 -8.048 1.00 . A A . 48 LYS HB3 1 1
20 27794 1 1 48 LYS HD2 H -10.059 -4.888 -8.584 1.00 . A A . 48 LYS HD2 1 1
20 27795 1 1 48 LYS HD3 H -11.372 -5.776 -7.811 1.00 . A A . 48 LYS HD3 1 1
20 27796 1 1 48 LYS HE2 H -13.017 -4.405 -9.111 1.00 . A A . 48 LYS HE2 1 1
20 27797 1 1 48 LYS HE3 H -11.667 -3.619 -9.933 1.00 . A A . 48 LYS HE3 1 1
20 27798 1 1 48 LYS HG2 H -10.522 -4.011 -6.322 1.00 . A A . 48 LYS HG2 1 1
20 27799 1 1 48 LYS HG3 H -12.198 -3.707 -6.758 1.00 . A A . 48 LYS HG3 1 1
20 27800 1 1 48 LYS HZ1 H -12.520 -5.390 -11.294 1.00 . A A . 48 LYS HZ1 1 1
20 27801 1 1 48 LYS HZ2 H -12.350 -6.507 -10.043 1.00 . A A . 48 LYS HZ2 1 1
20 27802 1 1 48 LYS HZ3 H -10.979 -5.824 -10.745 1.00 . A A . 48 LYS HZ3 1 1
20 27803 1 1 48 LYS N N -9.696 -1.407 -5.570 1.00 . A A . 48 LYS N 1 1
20 27804 1 1 48 LYS NZ N -11.960 -5.641 -10.450 1.00 . A A . 48 LYS NZ 1 1
20 27805 1 1 48 LYS O O -13.184 -0.768 -6.406 1.00 . A A . 48 LYS O 1 1
20 27806 1 1 49 MET C C -13.319 0.076 -2.977 1.00 . A A . 49 MET C 1 1
20 27807 1 1 49 MET CA C -13.328 -1.336 -3.611 1.00 . A A . 49 MET CA 1 1
20 27808 1 1 49 MET CB C -13.306 -2.409 -2.487 1.00 . A A . 49 MET CB 1 1
20 27809 1 1 49 MET CE C -12.069 -6.036 -4.217 1.00 . A A . 49 MET CE 1 1
20 27810 1 1 49 MET CG C -13.301 -3.862 -2.980 1.00 . A A . 49 MET CG 1 1
20 27811 1 1 49 MET H H -11.369 -1.925 -4.158 1.00 . A A . 49 MET H 1 1
20 27812 1 1 49 MET HA H -14.241 -1.451 -4.191 1.00 . A A . 49 MET HA 1 1
20 27813 1 1 49 MET HB2 H -12.418 -2.263 -1.874 1.00 . A A . 49 MET HB2 1 1
20 27814 1 1 49 MET HB3 H -14.180 -2.270 -1.856 1.00 . A A . 49 MET HB3 1 1
20 27815 1 1 49 MET HE1 H -12.907 -6.048 -4.900 1.00 . A A . 49 MET HE1 1 1
20 27816 1 1 49 MET HE2 H -12.302 -6.634 -3.348 1.00 . A A . 49 MET HE2 1 1
20 27817 1 1 49 MET HE3 H -11.202 -6.448 -4.713 1.00 . A A . 49 MET HE3 1 1
20 27818 1 1 49 MET HG2 H -13.503 -4.515 -2.141 1.00 . A A . 49 MET HG2 1 1
20 27819 1 1 49 MET HG3 H -14.085 -3.983 -3.720 1.00 . A A . 49 MET HG3 1 1
20 27820 1 1 49 MET N N -12.174 -1.511 -4.517 1.00 . A A . 49 MET N 1 1
20 27821 1 1 49 MET O O -14.180 0.388 -2.149 1.00 . A A . 49 MET O 1 1
20 27822 1 1 49 MET SD S -11.723 -4.349 -3.718 1.00 . A A . 49 MET SD 1 1
20 27823 1 1 50 LYS C C -11.650 2.291 -1.398 1.00 . A A . 50 LYS C 1 1
20 27824 1 1 50 LYS CA C -12.081 2.284 -2.880 1.00 . A A . 50 LYS CA 1 1
20 27825 1 1 50 LYS CB C -13.306 3.243 -3.119 1.00 . A A . 50 LYS CB 1 1
20 27826 1 1 50 LYS CD C -13.945 2.600 -5.571 1.00 . A A . 50 LYS CD 1 1
20 27827 1 1 50 LYS CE C -15.313 1.975 -5.240 1.00 . A A . 50 LYS CE 1 1
20 27828 1 1 50 LYS CG C -13.529 3.724 -4.585 1.00 . A A . 50 LYS CG 1 1
20 27829 1 1 50 LYS H H -11.683 0.557 -4.039 1.00 . A A . 50 LYS H 1 1
20 27830 1 1 50 LYS HA H -11.241 2.667 -3.446 1.00 . A A . 50 LYS HA 1 1
20 27831 1 1 50 LYS HB2 H -14.209 2.738 -2.793 1.00 . A A . 50 LYS HB2 1 1
20 27832 1 1 50 LYS HB3 H -13.173 4.126 -2.500 1.00 . A A . 50 LYS HB3 1 1
20 27833 1 1 50 LYS HD2 H -13.986 3.011 -6.574 1.00 . A A . 50 LYS HD2 1 1
20 27834 1 1 50 LYS HD3 H -13.192 1.820 -5.548 1.00 . A A . 50 LYS HD3 1 1
20 27835 1 1 50 LYS HE2 H -15.304 1.606 -4.225 1.00 . A A . 50 LYS HE2 1 1
20 27836 1 1 50 LYS HE3 H -16.085 2.735 -5.334 1.00 . A A . 50 LYS HE3 1 1
20 27837 1 1 50 LYS HG2 H -14.311 4.476 -4.583 1.00 . A A . 50 LYS HG2 1 1
20 27838 1 1 50 LYS HG3 H -12.610 4.182 -4.942 1.00 . A A . 50 LYS HG3 1 1
20 27839 1 1 50 LYS HZ1 H -14.944 0.085 -6.050 1.00 . A A . 50 LYS HZ1 1 1
20 27840 1 1 50 LYS HZ2 H -15.626 1.171 -7.147 1.00 . A A . 50 LYS HZ2 1 1
20 27841 1 1 50 LYS HZ3 H -16.583 0.471 -5.944 1.00 . A A . 50 LYS HZ3 1 1
20 27842 1 1 50 LYS N N -12.313 0.903 -3.376 1.00 . A A . 50 LYS N 1 1
20 27843 1 1 50 LYS NZ N -15.638 0.847 -6.156 1.00 . A A . 50 LYS NZ 1 1
20 27844 1 1 50 LYS O O -11.590 3.355 -0.778 1.00 . A A . 50 LYS O 1 1
20 27845 1 1 51 LYS C C -9.452 1.533 0.672 1.00 . A A . 51 LYS C 1 1
20 27846 1 1 51 LYS CA C -10.871 0.979 0.547 1.00 . A A . 51 LYS CA 1 1
20 27847 1 1 51 LYS CB C -10.912 -0.502 1.027 1.00 . A A . 51 LYS CB 1 1
20 27848 1 1 51 LYS CD C -10.319 -2.239 2.894 1.00 . A A . 51 LYS CD 1 1
20 27849 1 1 51 LYS CE C -11.680 -2.903 3.200 1.00 . A A . 51 LYS CE 1 1
20 27850 1 1 51 LYS CG C -10.410 -0.735 2.485 1.00 . A A . 51 LYS CG 1 1
20 27851 1 1 51 LYS H H -11.327 0.295 -1.408 1.00 . A A . 51 LYS H 1 1
20 27852 1 1 51 LYS HA H -11.547 1.568 1.165 1.00 . A A . 51 LYS HA 1 1
20 27853 1 1 51 LYS HB2 H -11.936 -0.855 0.956 1.00 . A A . 51 LYS HB2 1 1
20 27854 1 1 51 LYS HB3 H -10.300 -1.103 0.355 1.00 . A A . 51 LYS HB3 1 1
20 27855 1 1 51 LYS HD2 H -9.844 -2.789 2.090 1.00 . A A . 51 LYS HD2 1 1
20 27856 1 1 51 LYS HD3 H -9.691 -2.316 3.779 1.00 . A A . 51 LYS HD3 1 1
20 27857 1 1 51 LYS HE2 H -11.508 -3.908 3.556 1.00 . A A . 51 LYS HE2 1 1
20 27858 1 1 51 LYS HE3 H -12.180 -2.337 3.977 1.00 . A A . 51 LYS HE3 1 1
20 27859 1 1 51 LYS HG2 H -9.420 -0.301 2.581 1.00 . A A . 51 LYS HG2 1 1
20 27860 1 1 51 LYS HG3 H -11.079 -0.228 3.174 1.00 . A A . 51 LYS HG3 1 1
20 27861 1 1 51 LYS HZ1 H -12.074 -3.382 1.202 1.00 . A A . 51 LYS HZ1 1 1
20 27862 1 1 51 LYS HZ2 H -12.924 -2.031 1.759 1.00 . A A . 51 LYS HZ2 1 1
20 27863 1 1 51 LYS HZ3 H -13.399 -3.580 2.227 1.00 . A A . 51 LYS HZ3 1 1
20 27864 1 1 51 LYS N N -11.311 1.104 -0.846 1.00 . A A . 51 LYS N 1 1
20 27865 1 1 51 LYS NZ N -12.580 -2.979 2.014 1.00 . A A . 51 LYS NZ 1 1
20 27866 1 1 51 LYS O O -8.549 1.123 -0.078 1.00 . A A . 51 LYS O 1 1
20 27867 1 1 52 VAL C C -7.276 2.184 2.903 1.00 . A A . 52 VAL C 1 1
20 27868 1 1 52 VAL CA C -7.988 3.080 1.893 1.00 . A A . 52 VAL CA 1 1
20 27869 1 1 52 VAL CB C -8.135 4.549 2.457 1.00 . A A . 52 VAL CB 1 1
20 27870 1 1 52 VAL CG1 C -6.751 5.196 2.730 1.00 . A A . 52 VAL CG1 1 1
20 27871 1 1 52 VAL CG2 C -8.958 5.414 1.484 1.00 . A A . 52 VAL CG2 1 1
20 27872 1 1 52 VAL H H -10.054 2.733 2.151 1.00 . A A . 52 VAL H 1 1
20 27873 1 1 52 VAL HA H -7.406 3.126 0.970 1.00 . A A . 52 VAL HA 1 1
20 27874 1 1 52 VAL HB H -8.679 4.503 3.404 1.00 . A A . 52 VAL HB 1 1
20 27875 1 1 52 VAL HG11 H -6.198 5.282 1.801 1.00 . A A . 52 VAL HG11 1 1
20 27876 1 1 52 VAL HG12 H -6.188 4.582 3.420 1.00 . A A . 52 VAL HG12 1 1
20 27877 1 1 52 VAL HG13 H -6.884 6.181 3.156 1.00 . A A . 52 VAL HG13 1 1
20 27878 1 1 52 VAL HG21 H -8.480 5.423 0.512 1.00 . A A . 52 VAL HG21 1 1
20 27879 1 1 52 VAL HG22 H -9.028 6.429 1.856 1.00 . A A . 52 VAL HG22 1 1
20 27880 1 1 52 VAL HG23 H -9.958 5.009 1.383 1.00 . A A . 52 VAL HG23 1 1
20 27881 1 1 52 VAL N N -9.282 2.473 1.605 1.00 . A A . 52 VAL N 1 1
20 27882 1 1 52 VAL O O -7.621 2.169 4.089 1.00 . A A . 52 VAL O 1 1
20 27883 1 1 53 ILE C C -4.118 1.293 3.440 1.00 . A A . 53 ILE C 1 1
20 27884 1 1 53 ILE CA C -5.450 0.562 3.250 1.00 . A A . 53 ILE CA 1 1
20 27885 1 1 53 ILE CB C -5.215 -0.890 2.651 1.00 . A A . 53 ILE CB 1 1
20 27886 1 1 53 ILE CD1 C -4.052 -2.230 0.752 1.00 . A A . 53 ILE CD1 1 1
20 27887 1 1 53 ILE CG1 C -4.356 -0.869 1.345 1.00 . A A . 53 ILE CG1 1 1
20 27888 1 1 53 ILE CG2 C -6.569 -1.603 2.402 1.00 . A A . 53 ILE CG2 1 1
20 27889 1 1 53 ILE H H -6.185 1.395 1.439 1.00 . A A . 53 ILE H 1 1
20 27890 1 1 53 ILE HA H -5.925 0.450 4.231 1.00 . A A . 53 ILE HA 1 1
20 27891 1 1 53 ILE HB H -4.681 -1.472 3.405 1.00 . A A . 53 ILE HB 1 1
20 27892 1 1 53 ILE HD11 H -4.964 -2.683 0.398 1.00 . A A . 53 ILE HD11 1 1
20 27893 1 1 53 ILE HD12 H -3.602 -2.863 1.508 1.00 . A A . 53 ILE HD12 1 1
20 27894 1 1 53 ILE HD13 H -3.363 -2.119 -0.070 1.00 . A A . 53 ILE HD13 1 1
20 27895 1 1 53 ILE HG12 H -4.863 -0.304 0.580 1.00 . A A . 53 ILE HG12 1 1
20 27896 1 1 53 ILE HG13 H -3.406 -0.389 1.555 1.00 . A A . 53 ILE HG13 1 1
20 27897 1 1 53 ILE HG21 H -6.396 -2.615 2.048 1.00 . A A . 53 ILE HG21 1 1
20 27898 1 1 53 ILE HG22 H -7.133 -1.059 1.657 1.00 . A A . 53 ILE HG22 1 1
20 27899 1 1 53 ILE HG23 H -7.136 -1.641 3.322 1.00 . A A . 53 ILE HG23 1 1
20 27900 1 1 53 ILE N N -6.321 1.397 2.407 1.00 . A A . 53 ILE N 1 1
20 27901 1 1 53 ILE O O -3.739 2.125 2.609 1.00 . A A . 53 ILE O 1 1
20 27902 1 1 54 CYS C C -1.214 0.435 5.314 1.00 . A A . 54 CYS C 1 1
20 27903 1 1 54 CYS CA C -2.103 1.563 4.811 1.00 . A A . 54 CYS CA 1 1
20 27904 1 1 54 CYS CB C -2.176 2.704 5.842 1.00 . A A . 54 CYS CB 1 1
20 27905 1 1 54 CYS H H -3.813 0.383 5.194 1.00 . A A . 54 CYS H 1 1
20 27906 1 1 54 CYS HA H -1.691 1.958 3.879 1.00 . A A . 54 CYS HA 1 1
20 27907 1 1 54 CYS HB2 H -2.966 3.388 5.562 1.00 . A A . 54 CYS HB2 1 1
20 27908 1 1 54 CYS HB3 H -2.404 2.297 6.824 1.00 . A A . 54 CYS HB3 1 1
20 27909 1 1 54 CYS N N -3.427 1.006 4.539 1.00 . A A . 54 CYS N 1 1
20 27910 1 1 54 CYS O O -1.606 -0.310 6.226 1.00 . A A . 54 CYS O 1 1
20 27911 1 1 54 CYS SG S -0.632 3.666 5.977 1.00 . A A . 54 CYS SG 1 1
20 27912 1 1 55 VAL C C 2.282 -0.098 5.364 1.00 . A A . 55 VAL C 1 1
20 27913 1 1 55 VAL CA C 0.937 -0.748 5.029 1.00 . A A . 55 VAL CA 1 1
20 27914 1 1 55 VAL CB C 1.129 -1.791 3.854 1.00 . A A . 55 VAL CB 1 1
20 27915 1 1 55 VAL CG1 C -0.157 -2.602 3.605 1.00 . A A . 55 VAL CG1 1 1
20 27916 1 1 55 VAL CG2 C 1.596 -1.106 2.553 1.00 . A A . 55 VAL CG2 1 1
20 27917 1 1 55 VAL H H 0.195 0.945 3.999 1.00 . A A . 55 VAL H 1 1
20 27918 1 1 55 VAL HA H 0.588 -1.287 5.912 1.00 . A A . 55 VAL HA 1 1
20 27919 1 1 55 VAL HB H 1.904 -2.498 4.153 1.00 . A A . 55 VAL HB 1 1
20 27920 1 1 55 VAL HG11 H -0.968 -1.932 3.341 1.00 . A A . 55 VAL HG11 1 1
20 27921 1 1 55 VAL HG12 H -0.420 -3.145 4.500 1.00 . A A . 55 VAL HG12 1 1
20 27922 1 1 55 VAL HG13 H 0.003 -3.305 2.798 1.00 . A A . 55 VAL HG13 1 1
20 27923 1 1 55 VAL HG21 H 2.526 -0.584 2.734 1.00 . A A . 55 VAL HG21 1 1
20 27924 1 1 55 VAL HG22 H 0.850 -0.396 2.220 1.00 . A A . 55 VAL HG22 1 1
20 27925 1 1 55 VAL HG23 H 1.748 -1.849 1.781 1.00 . A A . 55 VAL HG23 1 1
20 27926 1 1 55 VAL N N -0.042 0.294 4.698 1.00 . A A . 55 VAL N 1 1
20 27927 1 1 55 VAL O O 2.538 1.063 5.009 1.00 . A A . 55 VAL O 1 1
20 27928 1 1 56 ASN C C 5.369 -0.773 5.133 1.00 . A A . 56 ASN C 1 1
20 27929 1 1 56 ASN CA C 4.501 -0.473 6.373 1.00 . A A . 56 ASN CA 1 1
20 27930 1 1 56 ASN CB C 5.011 -1.244 7.629 1.00 . A A . 56 ASN CB 1 1
20 27931 1 1 56 ASN CG C 4.287 -0.881 8.937 1.00 . A A . 56 ASN CG 1 1
20 27932 1 1 56 ASN H H 2.811 -1.738 6.376 1.00 . A A . 56 ASN H 1 1
20 27933 1 1 56 ASN HA H 4.520 0.595 6.574 1.00 . A A . 56 ASN HA 1 1
20 27934 1 1 56 ASN HB2 H 4.884 -2.308 7.468 1.00 . A A . 56 ASN HB2 1 1
20 27935 1 1 56 ASN HB3 H 6.066 -1.038 7.762 1.00 . A A . 56 ASN HB3 1 1
20 27936 1 1 56 ASN HD21 H 2.536 -0.575 8.019 1.00 . A A . 56 ASN HD21 1 1
20 27937 1 1 56 ASN HD22 H 2.531 -0.357 9.724 1.00 . A A . 56 ASN HD22 1 1
20 27938 1 1 56 ASN N N 3.125 -0.861 6.069 1.00 . A A . 56 ASN N 1 1
20 27939 1 1 56 ASN ND2 N 2.988 -0.571 8.882 1.00 . A A . 56 ASN ND2 1 1
20 27940 1 1 56 ASN O O 5.055 -1.707 4.397 1.00 . A A . 56 ASN O 1 1
20 27941 1 1 56 ASN OD1 O 4.890 -0.883 10.010 1.00 . A A . 56 ASN OD1 1 1
20 27942 1 1 57 PRO C C 7.881 -1.600 3.472 1.00 . A A . 57 PRO C 1 1
20 27943 1 1 57 PRO CA C 7.301 -0.168 3.629 1.00 . A A . 57 PRO CA 1 1
20 27944 1 1 57 PRO CB C 8.432 0.896 3.797 1.00 . A A . 57 PRO CB 1 1
20 27945 1 1 57 PRO CD C 6.939 1.171 5.664 1.00 . A A . 57 PRO CD 1 1
20 27946 1 1 57 PRO CG C 8.392 1.293 5.253 1.00 . A A . 57 PRO CG 1 1
20 27947 1 1 57 PRO HA H 6.728 0.059 2.736 1.00 . A A . 57 PRO HA 1 1
20 27948 1 1 57 PRO HB2 H 9.407 0.482 3.526 1.00 . A A . 57 PRO HB2 1 1
20 27949 1 1 57 PRO HB3 H 8.225 1.755 3.174 1.00 . A A . 57 PRO HB3 1 1
20 27950 1 1 57 PRO HD2 H 6.861 0.963 6.726 1.00 . A A . 57 PRO HD2 1 1
20 27951 1 1 57 PRO HD3 H 6.385 2.072 5.415 1.00 . A A . 57 PRO HD3 1 1
20 27952 1 1 57 PRO HG2 H 9.015 0.617 5.839 1.00 . A A . 57 PRO HG2 1 1
20 27953 1 1 57 PRO HG3 H 8.737 2.312 5.380 1.00 . A A . 57 PRO HG3 1 1
20 27954 1 1 57 PRO N N 6.457 0.017 4.854 1.00 . A A . 57 PRO N 1 1
20 27955 1 1 57 PRO O O 8.100 -2.053 2.344 1.00 . A A . 57 PRO O 1 1
20 27956 1 1 58 ARG C C 7.663 -4.795 4.494 1.00 . A A . 58 ARG C 1 1
20 27957 1 1 58 ARG CA C 8.716 -3.661 4.607 1.00 . A A . 58 ARG CA 1 1
20 27958 1 1 58 ARG CB C 9.610 -3.833 5.884 1.00 . A A . 58 ARG CB 1 1
20 27959 1 1 58 ARG CD C 8.986 -5.671 7.646 1.00 . A A . 58 ARG CD 1 1
20 27960 1 1 58 ARG CG C 8.864 -4.176 7.220 1.00 . A A . 58 ARG CG 1 1
20 27961 1 1 58 ARG CZ C 8.475 -7.122 9.628 1.00 . A A . 58 ARG CZ 1 1
20 27962 1 1 58 ARG H H 7.835 -1.914 5.463 1.00 . A A . 58 ARG H 1 1
20 27963 1 1 58 ARG HA H 9.352 -3.731 3.733 1.00 . A A . 58 ARG HA 1 1
20 27964 1 1 58 ARG HB2 H 10.336 -4.612 5.693 1.00 . A A . 58 ARG HB2 1 1
20 27965 1 1 58 ARG HB3 H 10.152 -2.904 6.034 1.00 . A A . 58 ARG HB3 1 1
20 27966 1 1 58 ARG HD2 H 8.537 -6.298 6.888 1.00 . A A . 58 ARG HD2 1 1
20 27967 1 1 58 ARG HD3 H 10.037 -5.923 7.734 1.00 . A A . 58 ARG HD3 1 1
20 27968 1 1 58 ARG HE H 7.741 -5.272 9.309 1.00 . A A . 58 ARG HE 1 1
20 27969 1 1 58 ARG HG2 H 9.266 -3.557 8.016 1.00 . A A . 58 ARG HG2 1 1
20 27970 1 1 58 ARG HG3 H 7.812 -3.932 7.099 1.00 . A A . 58 ARG HG3 1 1
20 27971 1 1 58 ARG HH11 H 9.723 -8.029 8.292 1.00 . A A . 58 ARG HH11 1 1
20 27972 1 1 58 ARG HH12 H 9.334 -8.972 9.701 1.00 . A A . 58 ARG HH12 1 1
20 27973 1 1 58 ARG HH21 H 7.289 -6.531 11.158 1.00 . A A . 58 ARG HH21 1 1
20 27974 1 1 58 ARG HH22 H 7.966 -8.122 11.306 1.00 . A A . 58 ARG HH22 1 1
20 27975 1 1 58 ARG N N 8.097 -2.311 4.605 1.00 . A A . 58 ARG N 1 1
20 27976 1 1 58 ARG NE N 8.332 -5.967 8.936 1.00 . A A . 58 ARG NE 1 1
20 27977 1 1 58 ARG NH1 N 9.239 -8.123 9.169 1.00 . A A . 58 ARG NH1 1 1
20 27978 1 1 58 ARG NH2 N 7.861 -7.270 10.787 1.00 . A A . 58 ARG NH2 1 1
20 27979 1 1 58 ARG O O 8.036 -5.975 4.504 1.00 . A A . 58 ARG O 1 1
20 27980 1 1 59 ALA C C 5.390 -6.525 3.338 1.00 . A A . 59 ALA C 1 1
20 27981 1 1 59 ALA CA C 5.233 -5.395 4.389 1.00 . A A . 59 ALA CA 1 1
20 27982 1 1 59 ALA CB C 3.894 -4.650 4.222 1.00 . A A . 59 ALA CB 1 1
20 27983 1 1 59 ALA H H 6.163 -3.487 4.204 1.00 . A A . 59 ALA H 1 1
20 27984 1 1 59 ALA HA H 5.232 -5.848 5.384 1.00 . A A . 59 ALA HA 1 1
20 27985 1 1 59 ALA HB1 H 3.068 -5.351 4.202 1.00 . A A . 59 ALA HB1 1 1
20 27986 1 1 59 ALA HB2 H 3.899 -4.079 3.306 1.00 . A A . 59 ALA HB2 1 1
20 27987 1 1 59 ALA HB3 H 3.755 -3.965 5.052 1.00 . A A . 59 ALA HB3 1 1
20 27988 1 1 59 ALA N N 6.367 -4.434 4.357 1.00 . A A . 59 ALA N 1 1
20 27989 1 1 59 ALA O O 5.849 -6.294 2.212 1.00 . A A . 59 ALA O 1 1
20 27990 1 1 60 LYS C C 4.670 -9.205 1.737 1.00 . A A . 60 LYS C 1 1
20 27991 1 1 60 LYS CA C 5.312 -9.024 3.127 1.00 . A A . 60 LYS CA 1 1
20 27992 1 1 60 LYS CB C 4.915 -10.217 4.062 1.00 . A A . 60 LYS CB 1 1
20 27993 1 1 60 LYS CD C 5.358 -9.193 6.424 1.00 . A A . 60 LYS CD 1 1
20 27994 1 1 60 LYS CE C 6.000 -9.429 7.797 1.00 . A A . 60 LYS CE 1 1
20 27995 1 1 60 LYS CG C 5.679 -10.324 5.414 1.00 . A A . 60 LYS CG 1 1
20 27996 1 1 60 LYS H H 4.344 -7.741 4.509 1.00 . A A . 60 LYS H 1 1
20 27997 1 1 60 LYS HA H 6.389 -9.036 3.006 1.00 . A A . 60 LYS HA 1 1
20 27998 1 1 60 LYS HB2 H 3.856 -10.143 4.290 1.00 . A A . 60 LYS HB2 1 1
20 27999 1 1 60 LYS HB3 H 5.078 -11.146 3.520 1.00 . A A . 60 LYS HB3 1 1
20 28000 1 1 60 LYS HD2 H 5.721 -8.253 6.026 1.00 . A A . 60 LYS HD2 1 1
20 28001 1 1 60 LYS HD3 H 4.280 -9.129 6.547 1.00 . A A . 60 LYS HD3 1 1
20 28002 1 1 60 LYS HE2 H 7.078 -9.452 7.684 1.00 . A A . 60 LYS HE2 1 1
20 28003 1 1 60 LYS HE3 H 5.729 -8.622 8.465 1.00 . A A . 60 LYS HE3 1 1
20 28004 1 1 60 LYS HG2 H 5.430 -11.271 5.874 1.00 . A A . 60 LYS HG2 1 1
20 28005 1 1 60 LYS HG3 H 6.747 -10.310 5.205 1.00 . A A . 60 LYS HG3 1 1
20 28006 1 1 60 LYS HZ1 H 5.792 -10.748 9.404 1.00 . A A . 60 LYS HZ1 1 1
20 28007 1 1 60 LYS HZ2 H 6.037 -11.515 7.922 1.00 . A A . 60 LYS HZ2 1 1
20 28008 1 1 60 LYS HZ3 H 4.529 -10.842 8.289 1.00 . A A . 60 LYS HZ3 1 1
20 28009 1 1 60 LYS N N 4.956 -7.726 3.747 1.00 . A A . 60 LYS N 1 1
20 28010 1 1 60 LYS NZ N 5.557 -10.721 8.394 1.00 . A A . 60 LYS NZ 1 1
20 28011 1 1 60 LYS O O 5.360 -9.557 0.774 1.00 . A A . 60 LYS O 1 1
20 28012 1 1 61 TRP C C 2.872 -7.902 -0.559 1.00 . A A . 61 TRP C 1 1
20 28013 1 1 61 TRP CA C 2.610 -9.115 0.357 1.00 . A A . 61 TRP CA 1 1
20 28014 1 1 61 TRP CB C 1.085 -9.360 0.587 1.00 . A A . 61 TRP CB 1 1
20 28015 1 1 61 TRP CD1 C -0.051 -8.082 2.521 1.00 . A A . 61 TRP CD1 1 1
20 28016 1 1 61 TRP CD2 C -0.264 -7.065 0.536 1.00 . A A . 61 TRP CD2 1 1
20 28017 1 1 61 TRP CE2 C -0.910 -6.288 1.507 1.00 . A A . 61 TRP CE2 1 1
20 28018 1 1 61 TRP CE3 C -0.264 -6.613 -0.792 1.00 . A A . 61 TRP CE3 1 1
20 28019 1 1 61 TRP CG C 0.298 -8.215 1.209 1.00 . A A . 61 TRP CG 1 1
20 28020 1 1 61 TRP CH2 C -1.541 -4.686 -0.109 1.00 . A A . 61 TRP CH2 1 1
20 28021 1 1 61 TRP CZ2 C -1.560 -5.099 1.193 1.00 . A A . 61 TRP CZ2 1 1
20 28022 1 1 61 TRP CZ3 C -0.906 -5.434 -1.098 1.00 . A A . 61 TRP CZ3 1 1
20 28023 1 1 61 TRP H H 2.838 -8.740 2.452 1.00 . A A . 61 TRP H 1 1
20 28024 1 1 61 TRP HA H 3.017 -9.992 -0.142 1.00 . A A . 61 TRP HA 1 1
20 28025 1 1 61 TRP HB2 H 0.615 -9.597 -0.358 1.00 . A A . 61 TRP HB2 1 1
20 28026 1 1 61 TRP HB3 H 0.980 -10.221 1.241 1.00 . A A . 61 TRP HB3 1 1
20 28027 1 1 61 TRP HD1 H 0.212 -8.788 3.294 1.00 . A A . 61 TRP HD1 1 1
20 28028 1 1 61 TRP HE1 H -1.129 -6.617 3.563 1.00 . A A . 61 TRP HE1 1 1
20 28029 1 1 61 TRP HE3 H 0.225 -7.182 -1.569 1.00 . A A . 61 TRP HE3 1 1
20 28030 1 1 61 TRP HH2 H -2.033 -3.765 -0.394 1.00 . A A . 61 TRP HH2 1 1
20 28031 1 1 61 TRP HZ2 H -2.061 -4.511 1.948 1.00 . A A . 61 TRP HZ2 1 1
20 28032 1 1 61 TRP HZ3 H -0.917 -5.072 -2.119 1.00 . A A . 61 TRP HZ3 1 1
20 28033 1 1 61 TRP N N 3.340 -8.984 1.642 1.00 . A A . 61 TRP N 1 1
20 28034 1 1 61 TRP NE1 N -0.773 -6.930 2.707 1.00 . A A . 61 TRP NE1 1 1
20 28035 1 1 61 TRP O O 2.659 -7.979 -1.774 1.00 . A A . 61 TRP O 1 1
20 28036 1 1 62 LEU C C 5.005 -5.869 -1.535 1.00 . A A . 62 LEU C 1 1
20 28037 1 1 62 LEU CA C 3.741 -5.568 -0.702 1.00 . A A . 62 LEU CA 1 1
20 28038 1 1 62 LEU CB C 4.013 -4.392 0.279 1.00 . A A . 62 LEU CB 1 1
20 28039 1 1 62 LEU CD1 C 3.313 -2.371 -1.175 1.00 . A A . 62 LEU CD1 1 1
20 28040 1 1 62 LEU CD2 C 5.006 -2.053 0.705 1.00 . A A . 62 LEU CD2 1 1
20 28041 1 1 62 LEU CG C 4.453 -3.022 -0.363 1.00 . A A . 62 LEU CG 1 1
20 28042 1 1 62 LEU H H 3.384 -6.762 1.020 1.00 . A A . 62 LEU H 1 1
20 28043 1 1 62 LEU HA H 2.929 -5.291 -1.369 1.00 . A A . 62 LEU HA 1 1
20 28044 1 1 62 LEU HB2 H 3.108 -4.221 0.856 1.00 . A A . 62 LEU HB2 1 1
20 28045 1 1 62 LEU HB3 H 4.792 -4.712 0.967 1.00 . A A . 62 LEU HB3 1 1
20 28046 1 1 62 LEU HD11 H 3.663 -1.440 -1.604 1.00 . A A . 62 LEU HD11 1 1
20 28047 1 1 62 LEU HD12 H 2.466 -2.170 -0.535 1.00 . A A . 62 LEU HD12 1 1
20 28048 1 1 62 LEU HD13 H 3.010 -3.034 -1.974 1.00 . A A . 62 LEU HD13 1 1
20 28049 1 1 62 LEU HD21 H 5.257 -1.108 0.245 1.00 . A A . 62 LEU HD21 1 1
20 28050 1 1 62 LEU HD22 H 5.896 -2.476 1.148 1.00 . A A . 62 LEU HD22 1 1
20 28051 1 1 62 LEU HD23 H 4.265 -1.893 1.473 1.00 . A A . 62 LEU HD23 1 1
20 28052 1 1 62 LEU HG H 5.263 -3.209 -1.065 1.00 . A A . 62 LEU HG 1 1
20 28053 1 1 62 LEU N N 3.320 -6.776 0.041 1.00 . A A . 62 LEU N 1 1
20 28054 1 1 62 LEU O O 5.204 -5.272 -2.584 1.00 . A A . 62 LEU O 1 1
20 28055 1 1 63 GLN C C 6.759 -7.889 -3.147 1.00 . A A . 63 GLN C 1 1
20 28056 1 1 63 GLN CA C 7.064 -7.275 -1.762 1.00 . A A . 63 GLN CA 1 1
20 28057 1 1 63 GLN CB C 7.862 -8.279 -0.901 1.00 . A A . 63 GLN CB 1 1
20 28058 1 1 63 GLN CD C 9.222 -8.686 1.241 1.00 . A A . 63 GLN CD 1 1
20 28059 1 1 63 GLN CG C 8.346 -7.713 0.454 1.00 . A A . 63 GLN CG 1 1
20 28060 1 1 63 GLN H H 5.619 -7.246 -0.193 1.00 . A A . 63 GLN H 1 1
20 28061 1 1 63 GLN HA H 7.675 -6.392 -1.916 1.00 . A A . 63 GLN HA 1 1
20 28062 1 1 63 GLN HB2 H 7.236 -9.151 -0.704 1.00 . A A . 63 GLN HB2 1 1
20 28063 1 1 63 GLN HB3 H 8.733 -8.604 -1.460 1.00 . A A . 63 GLN HB3 1 1
20 28064 1 1 63 GLN HE21 H 10.200 -7.192 2.108 1.00 . A A . 63 GLN HE21 1 1
20 28065 1 1 63 GLN HE22 H 10.706 -8.780 2.555 1.00 . A A . 63 GLN HE22 1 1
20 28066 1 1 63 GLN HG2 H 8.909 -6.804 0.269 1.00 . A A . 63 GLN HG2 1 1
20 28067 1 1 63 GLN HG3 H 7.481 -7.470 1.064 1.00 . A A . 63 GLN HG3 1 1
20 28068 1 1 63 GLN N N 5.836 -6.830 -1.057 1.00 . A A . 63 GLN N 1 1
20 28069 1 1 63 GLN NE2 N 10.132 -8.169 2.049 1.00 . A A . 63 GLN NE2 1 1
20 28070 1 1 63 GLN O O 7.648 -7.985 -3.980 1.00 . A A . 63 GLN O 1 1
20 28071 1 1 63 GLN OE1 O 9.076 -9.902 1.142 1.00 . A A . 63 GLN OE1 1 1
20 28072 1 1 64 ARG C C 4.902 -7.601 -5.651 1.00 . A A . 64 ARG C 1 1
20 28073 1 1 64 ARG CA C 5.020 -8.784 -4.674 1.00 . A A . 64 ARG CA 1 1
20 28074 1 1 64 ARG CB C 3.640 -9.471 -4.543 1.00 . A A . 64 ARG CB 1 1
20 28075 1 1 64 ARG CD C 2.175 -11.300 -3.558 1.00 . A A . 64 ARG CD 1 1
20 28076 1 1 64 ARG CG C 3.603 -10.733 -3.655 1.00 . A A . 64 ARG CG 1 1
20 28077 1 1 64 ARG CZ C -0.060 -10.529 -2.709 1.00 . A A . 64 ARG CZ 1 1
20 28078 1 1 64 ARG H H 4.862 -8.260 -2.617 1.00 . A A . 64 ARG H 1 1
20 28079 1 1 64 ARG HA H 5.743 -9.498 -5.057 1.00 . A A . 64 ARG HA 1 1
20 28080 1 1 64 ARG HB2 H 2.935 -8.753 -4.128 1.00 . A A . 64 ARG HB2 1 1
20 28081 1 1 64 ARG HB3 H 3.295 -9.751 -5.534 1.00 . A A . 64 ARG HB3 1 1
20 28082 1 1 64 ARG HD2 H 1.869 -11.658 -4.537 1.00 . A A . 64 ARG HD2 1 1
20 28083 1 1 64 ARG HD3 H 2.176 -12.129 -2.862 1.00 . A A . 64 ARG HD3 1 1
20 28084 1 1 64 ARG HE H 1.515 -9.353 -3.081 1.00 . A A . 64 ARG HE 1 1
20 28085 1 1 64 ARG HG2 H 4.256 -11.485 -4.083 1.00 . A A . 64 ARG HG2 1 1
20 28086 1 1 64 ARG HG3 H 3.952 -10.483 -2.658 1.00 . A A . 64 ARG HG3 1 1
20 28087 1 1 64 ARG HH11 H 0.026 -12.544 -2.962 1.00 . A A . 64 ARG HH11 1 1
20 28088 1 1 64 ARG HH12 H -1.497 -11.939 -2.389 1.00 . A A . 64 ARG HH12 1 1
20 28089 1 1 64 ARG HH21 H -0.484 -8.570 -2.369 1.00 . A A . 64 ARG HH21 1 1
20 28090 1 1 64 ARG HH22 H -1.782 -9.675 -2.051 1.00 . A A . 64 ARG HH22 1 1
20 28091 1 1 64 ARG N N 5.496 -8.302 -3.362 1.00 . A A . 64 ARG N 1 1
20 28092 1 1 64 ARG NE N 1.202 -10.284 -3.101 1.00 . A A . 64 ARG NE 1 1
20 28093 1 1 64 ARG NH1 N -0.549 -11.771 -2.685 1.00 . A A . 64 ARG NH1 1 1
20 28094 1 1 64 ARG NH2 N -0.835 -9.510 -2.348 1.00 . A A . 64 ARG NH2 1 1
20 28095 1 1 64 ARG O O 5.210 -7.725 -6.826 1.00 . A A . 64 ARG O 1 1
20 28096 1 1 65 LEU C C 5.725 -4.592 -6.132 1.00 . A A . 65 LEU C 1 1
20 28097 1 1 65 LEU CA C 4.320 -5.181 -5.886 1.00 . A A . 65 LEU CA 1 1
20 28098 1 1 65 LEU CB C 3.425 -4.145 -5.124 1.00 . A A . 65 LEU CB 1 1
20 28099 1 1 65 LEU CD1 C 1.258 -4.227 -6.569 1.00 . A A . 65 LEU CD1 1 1
20 28100 1 1 65 LEU CD2 C 1.393 -5.648 -4.431 1.00 . A A . 65 LEU CD2 1 1
20 28101 1 1 65 LEU CG C 1.853 -4.339 -5.138 1.00 . A A . 65 LEU CG 1 1
20 28102 1 1 65 LEU H H 4.222 -6.432 -4.166 1.00 . A A . 65 LEU H 1 1
20 28103 1 1 65 LEU HA H 3.865 -5.418 -6.842 1.00 . A A . 65 LEU HA 1 1
20 28104 1 1 65 LEU HB2 H 3.746 -4.131 -4.083 1.00 . A A . 65 LEU HB2 1 1
20 28105 1 1 65 LEU HB3 H 3.633 -3.159 -5.532 1.00 . A A . 65 LEU HB3 1 1
20 28106 1 1 65 LEU HD11 H 0.176 -4.270 -6.510 1.00 . A A . 65 LEU HD11 1 1
20 28107 1 1 65 LEU HD12 H 1.609 -5.035 -7.193 1.00 . A A . 65 LEU HD12 1 1
20 28108 1 1 65 LEU HD13 H 1.544 -3.281 -7.016 1.00 . A A . 65 LEU HD13 1 1
20 28109 1 1 65 LEU HD21 H 0.311 -5.702 -4.439 1.00 . A A . 65 LEU HD21 1 1
20 28110 1 1 65 LEU HD22 H 1.737 -5.650 -3.408 1.00 . A A . 65 LEU HD22 1 1
20 28111 1 1 65 LEU HD23 H 1.792 -6.513 -4.948 1.00 . A A . 65 LEU HD23 1 1
20 28112 1 1 65 LEU HG H 1.421 -3.517 -4.575 1.00 . A A . 65 LEU HG 1 1
20 28113 1 1 65 LEU N N 4.450 -6.444 -5.120 1.00 . A A . 65 LEU N 1 1
20 28114 1 1 65 LEU O O 6.002 -4.041 -7.208 1.00 . A A . 65 LEU O 1 1
20 28115 1 1 66 LEU C C 8.838 -5.136 -6.113 1.00 . A A . 66 LEU C 1 1
20 28116 1 1 66 LEU CA C 7.994 -4.273 -5.155 1.00 . A A . 66 LEU CA 1 1
20 28117 1 1 66 LEU CB C 8.616 -4.260 -3.724 1.00 . A A . 66 LEU CB 1 1
20 28118 1 1 66 LEU CD1 C 8.611 -3.424 -1.283 1.00 . A A . 66 LEU CD1 1 1
20 28119 1 1 66 LEU CD2 C 7.786 -1.887 -3.137 1.00 . A A . 66 LEU CD2 1 1
20 28120 1 1 66 LEU CG C 7.905 -3.353 -2.657 1.00 . A A . 66 LEU CG 1 1
20 28121 1 1 66 LEU H H 6.288 -5.193 -4.305 1.00 . A A . 66 LEU H 1 1
20 28122 1 1 66 LEU HA H 7.981 -3.254 -5.532 1.00 . A A . 66 LEU HA 1 1
20 28123 1 1 66 LEU HB2 H 8.622 -5.281 -3.346 1.00 . A A . 66 LEU HB2 1 1
20 28124 1 1 66 LEU HB3 H 9.650 -3.931 -3.804 1.00 . A A . 66 LEU HB3 1 1
20 28125 1 1 66 LEU HD11 H 8.633 -4.445 -0.936 1.00 . A A . 66 LEU HD11 1 1
20 28126 1 1 66 LEU HD12 H 8.070 -2.820 -0.567 1.00 . A A . 66 LEU HD12 1 1
20 28127 1 1 66 LEU HD13 H 9.627 -3.052 -1.368 1.00 . A A . 66 LEU HD13 1 1
20 28128 1 1 66 LEU HD21 H 7.181 -1.847 -4.034 1.00 . A A . 66 LEU HD21 1 1
20 28129 1 1 66 LEU HD22 H 8.768 -1.486 -3.351 1.00 . A A . 66 LEU HD22 1 1
20 28130 1 1 66 LEU HD23 H 7.316 -1.290 -2.368 1.00 . A A . 66 LEU HD23 1 1
20 28131 1 1 66 LEU HG H 6.898 -3.723 -2.511 1.00 . A A . 66 LEU HG 1 1
20 28132 1 1 66 LEU N N 6.600 -4.745 -5.114 1.00 . A A . 66 LEU N 1 1
20 28133 1 1 66 LEU O O 9.796 -4.647 -6.694 1.00 . A A . 66 LEU O 1 1
20 28134 1 1 67 ARG C C 8.552 -7.129 -8.651 1.00 . A A . 67 ARG C 1 1
20 28135 1 1 67 ARG CA C 9.124 -7.335 -7.233 1.00 . A A . 67 ARG CA 1 1
20 28136 1 1 67 ARG CB C 8.929 -8.809 -6.780 1.00 . A A . 67 ARG CB 1 1
20 28137 1 1 67 ARG CD C 9.288 -11.311 -7.237 1.00 . A A . 67 ARG CD 1 1
20 28138 1 1 67 ARG CG C 9.583 -9.871 -7.704 1.00 . A A . 67 ARG CG 1 1
20 28139 1 1 67 ARG CZ C 9.059 -13.079 -8.997 1.00 . A A . 67 ARG CZ 1 1
20 28140 1 1 67 ARG H H 7.762 -6.775 -5.696 1.00 . A A . 67 ARG H 1 1
20 28141 1 1 67 ARG HA H 10.190 -7.110 -7.252 1.00 . A A . 67 ARG HA 1 1
20 28142 1 1 67 ARG HB2 H 9.350 -8.920 -5.786 1.00 . A A . 67 ARG HB2 1 1
20 28143 1 1 67 ARG HB3 H 7.862 -9.018 -6.723 1.00 . A A . 67 ARG HB3 1 1
20 28144 1 1 67 ARG HD2 H 9.752 -11.466 -6.270 1.00 . A A . 67 ARG HD2 1 1
20 28145 1 1 67 ARG HD3 H 8.216 -11.432 -7.135 1.00 . A A . 67 ARG HD3 1 1
20 28146 1 1 67 ARG HE H 10.777 -12.475 -8.170 1.00 . A A . 67 ARG HE 1 1
20 28147 1 1 67 ARG HG2 H 9.200 -9.748 -8.715 1.00 . A A . 67 ARG HG2 1 1
20 28148 1 1 67 ARG HG3 H 10.654 -9.714 -7.712 1.00 . A A . 67 ARG HG3 1 1
20 28149 1 1 67 ARG HH11 H 7.280 -12.249 -8.470 1.00 . A A . 67 ARG HH11 1 1
20 28150 1 1 67 ARG HH12 H 7.185 -13.493 -9.683 1.00 . A A . 67 ARG HH12 1 1
20 28151 1 1 67 ARG HH21 H 10.639 -14.124 -9.721 1.00 . A A . 67 ARG HH21 1 1
20 28152 1 1 67 ARG HH22 H 9.094 -14.549 -10.388 1.00 . A A . 67 ARG HH22 1 1
20 28153 1 1 67 ARG N N 8.474 -6.421 -6.266 1.00 . A A . 67 ARG N 1 1
20 28154 1 1 67 ARG NE N 9.808 -12.333 -8.169 1.00 . A A . 67 ARG NE 1 1
20 28155 1 1 67 ARG NH1 N 7.735 -12.925 -9.054 1.00 . A A . 67 ARG NH1 1 1
20 28156 1 1 67 ARG NH2 N 9.644 -13.990 -9.761 1.00 . A A . 67 ARG NH2 1 1
20 28157 1 1 67 ARG O O 9.278 -7.252 -9.642 1.00 . A A . 67 ARG O 1 1
20 28158 1 1 68 HIS C C 7.031 -5.339 -10.729 1.00 . A A . 68 HIS C 1 1
20 28159 1 1 68 HIS CA C 6.528 -6.611 -10.011 1.00 . A A . 68 HIS CA 1 1
20 28160 1 1 68 HIS CB C 4.992 -6.540 -9.763 1.00 . A A . 68 HIS CB 1 1
20 28161 1 1 68 HIS CD2 C 3.630 -5.400 -11.675 1.00 . A A . 68 HIS CD2 1 1
20 28162 1 1 68 HIS CE1 C 3.107 -7.192 -12.810 1.00 . A A . 68 HIS CE1 1 1
20 28163 1 1 68 HIS CG C 4.156 -6.464 -11.016 1.00 . A A . 68 HIS CG 1 1
20 28164 1 1 68 HIS H H 6.735 -6.726 -7.885 1.00 . A A . 68 HIS H 1 1
20 28165 1 1 68 HIS HA H 6.742 -7.468 -10.641 1.00 . A A . 68 HIS HA 1 1
20 28166 1 1 68 HIS HB2 H 4.681 -7.423 -9.223 1.00 . A A . 68 HIS HB2 1 1
20 28167 1 1 68 HIS HB3 H 4.771 -5.667 -9.157 1.00 . A A . 68 HIS HB3 1 1
20 28168 1 1 68 HIS HD1 H 4.025 -8.506 -11.543 1.00 . A A . 68 HIS HD1 1 1
20 28169 1 1 68 HIS HD2 H 3.695 -4.364 -11.377 1.00 . A A . 68 HIS HD2 1 1
20 28170 1 1 68 HIS HE1 H 2.696 -7.843 -13.570 1.00 . A A . 68 HIS HE1 1 1
20 28171 1 1 68 HIS HE2 H 2.734 -5.337 -13.551 1.00 . A A . 68 HIS HE2 1 1
20 28172 1 1 68 HIS N N 7.244 -6.815 -8.725 1.00 . A A . 68 HIS N 1 1
20 28173 1 1 68 HIS ND1 N 3.801 -7.573 -11.759 1.00 . A A . 68 HIS ND1 1 1
20 28174 1 1 68 HIS NE2 N 2.992 -5.881 -12.781 1.00 . A A . 68 HIS NE2 1 1
20 28175 1 1 68 HIS O O 7.050 -5.279 -11.963 1.00 . A A . 68 HIS O 1 1
20 28176 1 1 69 VAL C C 9.520 -3.287 -10.866 1.00 . A A . 69 VAL C 1 1
20 28177 1 1 69 VAL CA C 8.021 -3.082 -10.497 1.00 . A A . 69 VAL CA 1 1
20 28178 1 1 69 VAL CB C 7.826 -1.877 -9.490 1.00 . A A . 69 VAL CB 1 1
20 28179 1 1 69 VAL CG1 C 8.748 -1.997 -8.261 1.00 . A A . 69 VAL CG1 1 1
20 28180 1 1 69 VAL CG2 C 7.986 -0.496 -10.180 1.00 . A A . 69 VAL CG2 1 1
20 28181 1 1 69 VAL H H 7.336 -4.415 -8.971 1.00 . A A . 69 VAL H 1 1
20 28182 1 1 69 VAL HA H 7.483 -2.847 -11.414 1.00 . A A . 69 VAL HA 1 1
20 28183 1 1 69 VAL HB H 6.804 -1.934 -9.125 1.00 . A A . 69 VAL HB 1 1
20 28184 1 1 69 VAL HG11 H 9.781 -1.938 -8.574 1.00 . A A . 69 VAL HG11 1 1
20 28185 1 1 69 VAL HG12 H 8.578 -2.946 -7.771 1.00 . A A . 69 VAL HG12 1 1
20 28186 1 1 69 VAL HG13 H 8.536 -1.193 -7.565 1.00 . A A . 69 VAL HG13 1 1
20 28187 1 1 69 VAL HG21 H 7.273 -0.406 -10.987 1.00 . A A . 69 VAL HG21 1 1
20 28188 1 1 69 VAL HG22 H 8.990 -0.399 -10.578 1.00 . A A . 69 VAL HG22 1 1
20 28189 1 1 69 VAL HG23 H 7.812 0.294 -9.460 1.00 . A A . 69 VAL HG23 1 1
20 28190 1 1 69 VAL N N 7.437 -4.329 -9.947 1.00 . A A . 69 VAL N 1 1
20 28191 1 1 69 VAL O O 10.158 -2.408 -11.445 1.00 . A A . 69 VAL O 1 1
20 28192 1 1 70 GLN C C 11.455 -5.921 -11.981 1.00 . A A . 70 GLN C 1 1
20 28193 1 1 70 GLN CA C 11.450 -4.867 -10.861 1.00 . A A . 70 GLN CA 1 1
20 28194 1 1 70 GLN CB C 12.170 -5.394 -9.585 1.00 . A A . 70 GLN CB 1 1
20 28195 1 1 70 GLN CD C 13.226 -3.144 -8.917 1.00 . A A . 70 GLN CD 1 1
20 28196 1 1 70 GLN CG C 12.370 -4.338 -8.479 1.00 . A A . 70 GLN CG 1 1
20 28197 1 1 70 GLN H H 9.527 -5.107 -10.020 1.00 . A A . 70 GLN H 1 1
20 28198 1 1 70 GLN HA H 11.983 -3.991 -11.231 1.00 . A A . 70 GLN HA 1 1
20 28199 1 1 70 GLN HB2 H 11.586 -6.210 -9.169 1.00 . A A . 70 GLN HB2 1 1
20 28200 1 1 70 GLN HB3 H 13.143 -5.776 -9.866 1.00 . A A . 70 GLN HB3 1 1
20 28201 1 1 70 GLN HE21 H 11.616 -2.163 -9.538 1.00 . A A . 70 GLN HE21 1 1
20 28202 1 1 70 GLN HE22 H 13.120 -1.339 -9.724 1.00 . A A . 70 GLN HE22 1 1
20 28203 1 1 70 GLN HG2 H 11.397 -3.971 -8.171 1.00 . A A . 70 GLN HG2 1 1
20 28204 1 1 70 GLN HG3 H 12.845 -4.808 -7.626 1.00 . A A . 70 GLN HG3 1 1
20 28205 1 1 70 GLN N N 10.072 -4.469 -10.520 1.00 . A A . 70 GLN N 1 1
20 28206 1 1 70 GLN NE2 N 12.589 -2.112 -9.447 1.00 . A A . 70 GLN NE2 1 1
20 28207 1 1 70 GLN O O 12.452 -6.619 -12.171 1.00 . A A . 70 GLN O 1 1
20 28208 1 1 70 GLN OE1 O 14.450 -3.152 -8.780 1.00 . A A . 70 GLN OE1 1 1
20 28209 1 1 71 SER C C 11.242 -6.257 -15.027 1.00 . A A . 71 SER C 1 1
20 28210 1 1 71 SER CA C 10.299 -6.859 -13.959 1.00 . A A . 71 SER CA 1 1
20 28211 1 1 71 SER CB C 8.853 -6.941 -14.503 1.00 . A A . 71 SER CB 1 1
20 28212 1 1 71 SER H H 9.529 -5.553 -12.469 1.00 . A A . 71 SER H 1 1
20 28213 1 1 71 SER HA H 10.641 -7.857 -13.698 1.00 . A A . 71 SER HA 1 1
20 28214 1 1 71 SER HB2 H 8.508 -5.955 -14.793 1.00 . A A . 71 SER HB2 1 1
20 28215 1 1 71 SER HB3 H 8.825 -7.596 -15.365 1.00 . A A . 71 SER HB3 1 1
20 28216 1 1 71 SER HG H 7.186 -6.893 -13.461 1.00 . A A . 71 SER HG 1 1
20 28217 1 1 71 SER N N 10.342 -6.028 -12.742 1.00 . A A . 71 SER N 1 1
20 28218 1 1 71 SER O O 11.263 -5.027 -15.199 1.00 . A A . 71 SER O 1 1
20 28219 1 1 71 SER OG O 7.967 -7.459 -13.522 1.00 . A A . 71 SER OG 1 1
20 28220 1 1 72 LYS C C 12.316 -5.855 -17.852 1.00 . A A . 72 LYS C 1 1
20 28221 1 1 72 LYS CA C 12.999 -6.690 -16.747 1.00 . A A . 72 LYS CA 1 1
20 28222 1 1 72 LYS CB C 13.690 -7.921 -17.400 1.00 . A A . 72 LYS CB 1 1
20 28223 1 1 72 LYS CD C 15.020 -10.103 -17.128 1.00 . A A . 72 LYS CD 1 1
20 28224 1 1 72 LYS CE C 15.456 -11.202 -16.145 1.00 . A A . 72 LYS CE 1 1
20 28225 1 1 72 LYS CG C 14.412 -8.864 -16.416 1.00 . A A . 72 LYS CG 1 1
20 28226 1 1 72 LYS H H 11.901 -8.080 -15.552 1.00 . A A . 72 LYS H 1 1
20 28227 1 1 72 LYS HA H 13.752 -6.082 -16.252 1.00 . A A . 72 LYS HA 1 1
20 28228 1 1 72 LYS HB2 H 12.935 -8.503 -17.927 1.00 . A A . 72 LYS HB2 1 1
20 28229 1 1 72 LYS HB3 H 14.417 -7.571 -18.128 1.00 . A A . 72 LYS HB3 1 1
20 28230 1 1 72 LYS HD2 H 14.278 -10.520 -17.803 1.00 . A A . 72 LYS HD2 1 1
20 28231 1 1 72 LYS HD3 H 15.882 -9.785 -17.710 1.00 . A A . 72 LYS HD3 1 1
20 28232 1 1 72 LYS HE2 H 15.840 -12.043 -16.707 1.00 . A A . 72 LYS HE2 1 1
20 28233 1 1 72 LYS HE3 H 16.239 -10.819 -15.500 1.00 . A A . 72 LYS HE3 1 1
20 28234 1 1 72 LYS HG2 H 15.209 -8.314 -15.918 1.00 . A A . 72 LYS HG2 1 1
20 28235 1 1 72 LYS HG3 H 13.699 -9.202 -15.668 1.00 . A A . 72 LYS HG3 1 1
20 28236 1 1 72 LYS HZ1 H 14.629 -12.467 -14.702 1.00 . A A . 72 LYS HZ1 1 1
20 28237 1 1 72 LYS HZ2 H 13.529 -11.983 -15.893 1.00 . A A . 72 LYS HZ2 1 1
20 28238 1 1 72 LYS HZ3 H 13.998 -10.901 -14.681 1.00 . A A . 72 LYS HZ3 1 1
20 28239 1 1 72 LYS N N 12.013 -7.121 -15.721 1.00 . A A . 72 LYS N 1 1
20 28240 1 1 72 LYS NZ N 14.325 -11.673 -15.297 1.00 . A A . 72 LYS NZ 1 1
20 28241 1 1 72 LYS O O 11.137 -6.063 -18.155 1.00 . A A . 72 LYS O 1 1
20 28242 1 1 73 SER C C 12.669 -4.905 -20.952 1.00 . A A . 73 SER C 1 1
20 28243 1 1 73 SER CA C 12.603 -4.115 -19.612 1.00 . A A . 73 SER CA 1 1
20 28244 1 1 73 SER CB C 13.426 -2.792 -19.670 1.00 . A A . 73 SER CB 1 1
20 28245 1 1 73 SER H H 14.003 -4.820 -18.166 1.00 . A A . 73 SER H 1 1
20 28246 1 1 73 SER HA H 11.561 -3.868 -19.426 1.00 . A A . 73 SER HA 1 1
20 28247 1 1 73 SER HB2 H 13.469 -2.347 -18.683 1.00 . A A . 73 SER HB2 1 1
20 28248 1 1 73 SER HB3 H 14.435 -2.997 -20.008 1.00 . A A . 73 SER HB3 1 1
20 28249 1 1 73 SER HG H 12.918 -0.956 -20.178 1.00 . A A . 73 SER HG 1 1
20 28250 1 1 73 SER N N 13.082 -4.946 -18.480 1.00 . A A . 73 SER N 1 1
20 28251 1 1 73 SER O O 12.741 -4.314 -22.036 1.00 . A A . 73 SER O 1 1
20 28252 1 1 73 SER OG O 12.838 -1.848 -20.553 1.00 . A A . 73 SER OG 1 1
20 28253 1 1 74 LEU C C 11.212 -6.948 -22.734 1.00 . A A . 74 LEU C 1 1
20 28254 1 1 74 LEU CA C 12.534 -7.181 -21.987 1.00 . A A . 74 LEU CA 1 1
20 28255 1 1 74 LEU CB C 12.644 -8.652 -21.480 1.00 . A A . 74 LEU CB 1 1
20 28256 1 1 74 LEU CD1 C 13.812 -9.719 -23.517 1.00 . A A . 74 LEU CD1 1 1
20 28257 1 1 74 LEU CD2 C 12.464 -11.175 -21.922 1.00 . A A . 74 LEU CD2 1 1
20 28258 1 1 74 LEU CG C 12.595 -9.782 -22.571 1.00 . A A . 74 LEU CG 1 1
20 28259 1 1 74 LEU H H 12.588 -6.642 -19.968 1.00 . A A . 74 LEU H 1 1
20 28260 1 1 74 LEU HA H 13.367 -6.963 -22.652 1.00 . A A . 74 LEU HA 1 1
20 28261 1 1 74 LEU HB2 H 13.580 -8.748 -20.934 1.00 . A A . 74 LEU HB2 1 1
20 28262 1 1 74 LEU HB3 H 11.834 -8.822 -20.777 1.00 . A A . 74 LEU HB3 1 1
20 28263 1 1 74 LEU HD11 H 14.727 -9.799 -22.944 1.00 . A A . 74 LEU HD11 1 1
20 28264 1 1 74 LEU HD12 H 13.803 -8.783 -24.054 1.00 . A A . 74 LEU HD12 1 1
20 28265 1 1 74 LEU HD13 H 13.764 -10.533 -24.228 1.00 . A A . 74 LEU HD13 1 1
20 28266 1 1 74 LEU HD21 H 12.424 -11.932 -22.693 1.00 . A A . 74 LEU HD21 1 1
20 28267 1 1 74 LEU HD22 H 11.554 -11.217 -21.339 1.00 . A A . 74 LEU HD22 1 1
20 28268 1 1 74 LEU HD23 H 13.314 -11.363 -21.277 1.00 . A A . 74 LEU HD23 1 1
20 28269 1 1 74 LEU HG H 11.712 -9.633 -23.184 1.00 . A A . 74 LEU HG 1 1
20 28270 1 1 74 LEU N N 12.605 -6.257 -20.851 1.00 . A A . 74 LEU N 1 1
20 28271 1 1 74 LEU O O 10.147 -7.423 -22.313 1.00 . A A . 74 LEU O 1 1
20 28272 1 1 75 SER C C 9.811 -6.896 -25.628 1.00 . A A . 75 SER C 1 1
20 28273 1 1 75 SER CA C 10.132 -5.770 -24.625 1.00 . A A . 75 SER CA 1 1
20 28274 1 1 75 SER CB C 10.423 -4.427 -25.333 1.00 . A A . 75 SER CB 1 1
20 28275 1 1 75 SER H H 12.172 -5.813 -24.064 1.00 . A A . 75 SER H 1 1
20 28276 1 1 75 SER HA H 9.280 -5.640 -23.966 1.00 . A A . 75 SER HA 1 1
20 28277 1 1 75 SER HB2 H 11.154 -4.577 -26.120 1.00 . A A . 75 SER HB2 1 1
20 28278 1 1 75 SER HB3 H 9.507 -4.037 -25.766 1.00 . A A . 75 SER HB3 1 1
20 28279 1 1 75 SER HG H 10.804 -3.784 -23.513 1.00 . A A . 75 SER HG 1 1
20 28280 1 1 75 SER N N 11.291 -6.154 -23.806 1.00 . A A . 75 SER N 1 1
20 28281 1 1 75 SER O O 10.083 -6.791 -26.830 1.00 . A A . 75 SER O 1 1
20 28282 1 1 75 SER OG O 10.937 -3.468 -24.419 1.00 . A A . 75 SER OG 1 1
20 28283 1 1 76 SER C C 7.644 -8.955 -26.652 1.00 . A A . 76 SER C 1 1
20 28284 1 1 76 SER CA C 8.939 -9.202 -25.843 1.00 . A A . 76 SER CA 1 1
20 28285 1 1 76 SER CB C 8.785 -10.399 -24.867 1.00 . A A . 76 SER CB 1 1
20 28286 1 1 76 SER H H 9.134 -8.009 -24.108 1.00 . A A . 76 SER H 1 1
20 28287 1 1 76 SER HA H 9.759 -9.410 -26.522 1.00 . A A . 76 SER HA 1 1
20 28288 1 1 76 SER HB2 H 8.423 -11.268 -25.397 1.00 . A A . 76 SER HB2 1 1
20 28289 1 1 76 SER HB3 H 9.749 -10.626 -24.429 1.00 . A A . 76 SER HB3 1 1
20 28290 1 1 76 SER HG H 7.192 -9.512 -24.144 1.00 . A A . 76 SER HG 1 1
20 28291 1 1 76 SER N N 9.289 -8.001 -25.080 1.00 . A A . 76 SER N 1 1
20 28292 1 1 76 SER O O 6.585 -8.704 -26.065 1.00 . A A . 76 SER O 1 1
20 28293 1 1 76 SER OG O 7.875 -10.100 -23.817 1.00 . A A . 76 SER OG 1 1
20 28294 1 1 77 THR C C 5.678 -9.978 -28.912 1.00 . A A . 77 THR C 1 1
20 28295 1 1 77 THR CA C 6.632 -8.761 -28.916 1.00 . A A . 77 THR CA 1 1
20 28296 1 1 77 THR CB C 7.159 -8.494 -30.368 1.00 . A A . 77 THR CB 1 1
20 28297 1 1 77 THR CG2 C 6.008 -8.273 -31.387 1.00 . A A . 77 THR CG2 1 1
20 28298 1 1 77 THR H H 8.627 -9.199 -28.384 1.00 . A A . 77 THR H 1 1
20 28299 1 1 77 THR HA H 6.099 -7.875 -28.587 1.00 . A A . 77 THR HA 1 1
20 28300 1 1 77 THR HB H 7.746 -9.352 -30.688 1.00 . A A . 77 THR HB 1 1
20 28301 1 1 77 THR HG1 H 8.788 -7.519 -29.792 1.00 . A A . 77 THR HG1 1 1
20 28302 1 1 77 THR HG21 H 5.379 -9.152 -31.420 1.00 . A A . 77 THR HG21 1 1
20 28303 1 1 77 THR HG22 H 6.420 -8.098 -32.376 1.00 . A A . 77 THR HG22 1 1
20 28304 1 1 77 THR HG23 H 5.410 -7.419 -31.095 1.00 . A A . 77 THR HG23 1 1
20 28305 1 1 77 THR N N 7.754 -8.992 -27.998 1.00 . A A . 77 THR N 1 1
20 28306 1 1 77 THR O O 6.080 -11.064 -29.356 1.00 . A A . 77 THR O 1 1
20 28307 1 1 77 THR OG1 O 8.021 -7.339 -30.352 1.00 . A A . 77 THR OG1 1 1
20 28308 1 1 78 PRO C C 2.822 -11.147 -29.786 1.00 . A A . 78 PRO C 1 1
20 28309 1 1 78 PRO CA C 3.446 -10.944 -28.381 1.00 . A A . 78 PRO CA 1 1
20 28310 1 1 78 PRO CB C 2.396 -10.506 -27.325 1.00 . A A . 78 PRO CB 1 1
20 28311 1 1 78 PRO CD C 3.851 -8.605 -27.728 1.00 . A A . 78 PRO CD 1 1
20 28312 1 1 78 PRO CG C 2.438 -8.999 -27.317 1.00 . A A . 78 PRO CG 1 1
20 28313 1 1 78 PRO HA H 3.912 -11.878 -28.062 1.00 . A A . 78 PRO HA 1 1
20 28314 1 1 78 PRO HB2 H 1.400 -10.869 -27.596 1.00 . A A . 78 PRO HB2 1 1
20 28315 1 1 78 PRO HB3 H 2.666 -10.890 -26.351 1.00 . A A . 78 PRO HB3 1 1
20 28316 1 1 78 PRO HD2 H 3.827 -7.774 -28.430 1.00 . A A . 78 PRO HD2 1 1
20 28317 1 1 78 PRO HD3 H 4.437 -8.330 -26.856 1.00 . A A . 78 PRO HD3 1 1
20 28318 1 1 78 PRO HG2 H 1.709 -8.607 -28.028 1.00 . A A . 78 PRO HG2 1 1
20 28319 1 1 78 PRO HG3 H 2.212 -8.620 -26.322 1.00 . A A . 78 PRO HG3 1 1
20 28320 1 1 78 PRO N N 4.416 -9.838 -28.379 1.00 . A A . 78 PRO N 1 1
20 28321 1 1 78 PRO O O 2.115 -10.272 -30.301 1.00 . A A . 78 PRO O 1 1
20 28322 1 1 79 GLN C C 1.357 -13.668 -31.361 1.00 . A A . 79 GLN C 1 1
20 28323 1 1 79 GLN CA C 2.494 -12.696 -31.689 1.00 . A A . 79 GLN CA 1 1
20 28324 1 1 79 GLN CB C 3.518 -13.281 -32.730 1.00 . A A . 79 GLN CB 1 1
20 28325 1 1 79 GLN CD C 3.240 -15.862 -33.066 1.00 . A A . 79 GLN CD 1 1
20 28326 1 1 79 GLN CG C 4.106 -14.715 -32.504 1.00 . A A . 79 GLN CG 1 1
20 28327 1 1 79 GLN H H 3.839 -12.849 -30.038 1.00 . A A . 79 GLN H 1 1
20 28328 1 1 79 GLN HA H 2.046 -11.803 -32.134 1.00 . A A . 79 GLN HA 1 1
20 28329 1 1 79 GLN HB2 H 3.040 -13.281 -33.699 1.00 . A A . 79 GLN HB2 1 1
20 28330 1 1 79 GLN HB3 H 4.352 -12.588 -32.777 1.00 . A A . 79 GLN HB3 1 1
20 28331 1 1 79 GLN HE21 H 4.109 -15.698 -34.837 1.00 . A A . 79 GLN HE21 1 1
20 28332 1 1 79 GLN HE22 H 2.913 -16.938 -34.704 1.00 . A A . 79 GLN HE22 1 1
20 28333 1 1 79 GLN HG2 H 5.082 -14.771 -32.980 1.00 . A A . 79 GLN HG2 1 1
20 28334 1 1 79 GLN HG3 H 4.240 -14.885 -31.449 1.00 . A A . 79 GLN HG3 1 1
20 28335 1 1 79 GLN N N 3.149 -12.280 -30.429 1.00 . A A . 79 GLN N 1 1
20 28336 1 1 79 GLN NE2 N 3.437 -16.192 -34.331 1.00 . A A . 79 GLN NE2 1 1
20 28337 1 1 79 GLN O O 1.461 -14.473 -30.428 1.00 . A A . 79 GLN O 1 1
20 28338 1 1 79 GLN OE1 O 2.391 -16.428 -32.377 1.00 . A A . 79 GLN OE1 1 1
20 28339 1 1 80 ALA C C -1.547 -14.671 -33.340 1.00 . A A . 80 ALA C 1 1
20 28340 1 1 80 ALA CA C -0.929 -14.403 -31.955 1.00 . A A . 80 ALA CA 1 1
20 28341 1 1 80 ALA CB C -1.939 -13.714 -31.005 1.00 . A A . 80 ALA CB 1 1
20 28342 1 1 80 ALA H H 0.244 -12.873 -32.819 1.00 . A A . 80 ALA H 1 1
20 28343 1 1 80 ALA HA H -0.623 -15.351 -31.520 1.00 . A A . 80 ALA HA 1 1
20 28344 1 1 80 ALA HB1 H -2.802 -14.349 -30.874 1.00 . A A . 80 ALA HB1 1 1
20 28345 1 1 80 ALA HB2 H -2.253 -12.763 -31.428 1.00 . A A . 80 ALA HB2 1 1
20 28346 1 1 80 ALA HB3 H -1.474 -13.540 -30.046 1.00 . A A . 80 ALA HB3 1 1
20 28347 1 1 80 ALA N N 0.261 -13.559 -32.117 1.00 . A A . 80 ALA N 1 1
20 28348 1 1 80 ALA O O -1.216 -13.957 -34.293 1.00 . A A . 80 ALA O 1 1
20 28349 1 1 81 PRO C C -4.219 -14.656 -34.925 1.00 . A A . 81 PRO C 1 1
20 28350 1 1 81 PRO CA C -3.260 -15.865 -34.725 1.00 . A A . 81 PRO CA 1 1
20 28351 1 1 81 PRO CB C -4.047 -17.184 -34.470 1.00 . A A . 81 PRO CB 1 1
20 28352 1 1 81 PRO CD C -2.599 -16.880 -32.584 1.00 . A A . 81 PRO CD 1 1
20 28353 1 1 81 PRO CG C -3.194 -17.939 -33.489 1.00 . A A . 81 PRO CG 1 1
20 28354 1 1 81 PRO HA H -2.632 -15.979 -35.608 1.00 . A A . 81 PRO HA 1 1
20 28355 1 1 81 PRO HB2 H -5.038 -16.967 -34.050 1.00 . A A . 81 PRO HB2 1 1
20 28356 1 1 81 PRO HB3 H -4.157 -17.743 -35.388 1.00 . A A . 81 PRO HB3 1 1
20 28357 1 1 81 PRO HD2 H -3.281 -16.629 -31.767 1.00 . A A . 81 PRO HD2 1 1
20 28358 1 1 81 PRO HD3 H -1.649 -17.212 -32.183 1.00 . A A . 81 PRO HD3 1 1
20 28359 1 1 81 PRO HG2 H -3.804 -18.643 -32.921 1.00 . A A . 81 PRO HG2 1 1
20 28360 1 1 81 PRO HG3 H -2.403 -18.471 -34.009 1.00 . A A . 81 PRO HG3 1 1
20 28361 1 1 81 PRO N N -2.417 -15.720 -33.504 1.00 . A A . 81 PRO N 1 1
20 28362 1 1 81 PRO O O -4.569 -13.968 -33.953 1.00 . A A . 81 PRO O 1 1
20 28363 1 1 82 VAL C C -4.907 -11.909 -36.474 1.00 . A A . 82 VAL C 1 1
20 28364 1 1 82 VAL CA C -5.557 -13.332 -36.609 1.00 . A A . 82 VAL CA 1 1
20 28365 1 1 82 VAL CB C -6.962 -13.444 -35.851 1.00 . A A . 82 VAL CB 1 1
20 28366 1 1 82 VAL CG1 C -8.040 -12.519 -36.452 1.00 . A A . 82 VAL CG1 1 1
20 28367 1 1 82 VAL CG2 C -7.486 -14.907 -35.839 1.00 . A A . 82 VAL CG2 1 1
20 28368 1 1 82 VAL H H -4.236 -14.973 -36.909 1.00 . A A . 82 VAL H 1 1
20 28369 1 1 82 VAL HA H -5.753 -13.483 -37.667 1.00 . A A . 82 VAL HA 1 1
20 28370 1 1 82 VAL HB H -6.807 -13.141 -34.816 1.00 . A A . 82 VAL HB 1 1
20 28371 1 1 82 VAL HG11 H -8.213 -12.783 -37.489 1.00 . A A . 82 VAL HG11 1 1
20 28372 1 1 82 VAL HG12 H -7.712 -11.490 -36.397 1.00 . A A . 82 VAL HG12 1 1
20 28373 1 1 82 VAL HG13 H -8.963 -12.623 -35.894 1.00 . A A . 82 VAL HG13 1 1
20 28374 1 1 82 VAL HG21 H -6.762 -15.552 -35.354 1.00 . A A . 82 VAL HG21 1 1
20 28375 1 1 82 VAL HG22 H -7.647 -15.252 -36.852 1.00 . A A . 82 VAL HG22 1 1
20 28376 1 1 82 VAL HG23 H -8.421 -14.958 -35.294 1.00 . A A . 82 VAL HG23 1 1
20 28377 1 1 82 VAL N N -4.611 -14.410 -36.201 1.00 . A A . 82 VAL N 1 1
20 28378 1 1 82 VAL O O -5.552 -10.885 -36.731 1.00 . A A . 82 VAL O 1 1
20 28379 1 1 83 SER C C -2.558 -10.088 -37.484 1.00 . A A . 83 SER C 1 1
20 28380 1 1 83 SER CA C -2.849 -10.590 -36.054 1.00 . A A . 83 SER CA 1 1
20 28381 1 1 83 SER CB C -1.548 -10.766 -35.244 1.00 . A A . 83 SER CB 1 1
20 28382 1 1 83 SER H H -3.130 -12.686 -35.916 1.00 . A A . 83 SER H 1 1
20 28383 1 1 83 SER HA H -3.479 -9.858 -35.549 1.00 . A A . 83 SER HA 1 1
20 28384 1 1 83 SER HB2 H -0.916 -11.505 -35.725 1.00 . A A . 83 SER HB2 1 1
20 28385 1 1 83 SER HB3 H -1.027 -9.823 -35.193 1.00 . A A . 83 SER HB3 1 1
20 28386 1 1 83 SER HG H -2.754 -11.483 -33.858 1.00 . A A . 83 SER HG 1 1
20 28387 1 1 83 SER N N -3.601 -11.854 -36.114 1.00 . A A . 83 SER N 1 1
20 28388 1 1 83 SER O O -2.362 -10.896 -38.400 1.00 . A A . 83 SER O 1 1
20 28389 1 1 83 SER OG O -1.830 -11.205 -33.916 1.00 . A A . 83 SER OG 1 1
20 28390 1 1 84 LYS C C -1.080 -8.372 -39.608 1.00 . A A . 84 LYS C 1 1
20 28391 1 1 84 LYS CA C -2.450 -8.090 -38.977 1.00 . A A . 84 LYS CA 1 1
20 28392 1 1 84 LYS CB C -2.717 -6.546 -38.878 1.00 . A A . 84 LYS CB 1 1
20 28393 1 1 84 LYS CD C -4.653 -6.534 -37.151 1.00 . A A . 84 LYS CD 1 1
20 28394 1 1 84 LYS CE C -6.137 -6.229 -36.885 1.00 . A A . 84 LYS CE 1 1
20 28395 1 1 84 LYS CG C -4.188 -6.142 -38.571 1.00 . A A . 84 LYS CG 1 1
20 28396 1 1 84 LYS H H -2.571 -8.192 -36.856 1.00 . A A . 84 LYS H 1 1
20 28397 1 1 84 LYS HA H -3.215 -8.530 -39.610 1.00 . A A . 84 LYS HA 1 1
20 28398 1 1 84 LYS HB2 H -2.085 -6.131 -38.096 1.00 . A A . 84 LYS HB2 1 1
20 28399 1 1 84 LYS HB3 H -2.435 -6.082 -39.820 1.00 . A A . 84 LYS HB3 1 1
20 28400 1 1 84 LYS HD2 H -4.494 -7.597 -37.016 1.00 . A A . 84 LYS HD2 1 1
20 28401 1 1 84 LYS HD3 H -4.047 -5.997 -36.424 1.00 . A A . 84 LYS HD3 1 1
20 28402 1 1 84 LYS HE2 H -6.739 -6.764 -37.604 1.00 . A A . 84 LYS HE2 1 1
20 28403 1 1 84 LYS HE3 H -6.389 -6.564 -35.887 1.00 . A A . 84 LYS HE3 1 1
20 28404 1 1 84 LYS HG2 H -4.283 -5.068 -38.681 1.00 . A A . 84 LYS HG2 1 1
20 28405 1 1 84 LYS HG3 H -4.836 -6.626 -39.299 1.00 . A A . 84 LYS HG3 1 1
20 28406 1 1 84 LYS HZ1 H -6.278 -4.441 -37.957 1.00 . A A . 84 LYS HZ1 1 1
20 28407 1 1 84 LYS HZ2 H -5.858 -4.230 -36.332 1.00 . A A . 84 LYS HZ2 1 1
20 28408 1 1 84 LYS HZ3 H -7.446 -4.615 -36.751 1.00 . A A . 84 LYS HZ3 1 1
20 28409 1 1 84 LYS N N -2.545 -8.753 -37.654 1.00 . A A . 84 LYS N 1 1
20 28410 1 1 84 LYS NZ N -6.451 -4.777 -36.991 1.00 . A A . 84 LYS NZ 1 1
20 28411 1 1 84 LYS O O -0.055 -7.888 -39.113 1.00 . A A . 84 LYS O 1 1
20 28412 1 1 85 ARG C C 0.785 -8.479 -42.152 1.00 . A A . 85 ARG C 1 1
20 28413 1 1 85 ARG CA C 0.170 -9.633 -41.340 1.00 . A A . 85 ARG CA 1 1
20 28414 1 1 85 ARG CB C -0.058 -10.878 -42.248 1.00 . A A . 85 ARG CB 1 1
20 28415 1 1 85 ARG CD C 2.170 -12.031 -41.676 1.00 . A A . 85 ARG CD 1 1
20 28416 1 1 85 ARG CG C 1.259 -11.493 -42.801 1.00 . A A . 85 ARG CG 1 1
20 28417 1 1 85 ARG CZ C 4.391 -13.138 -41.439 1.00 . A A . 85 ARG CZ 1 1
20 28418 1 1 85 ARG H H -1.927 -9.513 -41.034 1.00 . A A . 85 ARG H 1 1
20 28419 1 1 85 ARG HA H 0.866 -9.911 -40.554 1.00 . A A . 85 ARG HA 1 1
20 28420 1 1 85 ARG HB2 H -0.572 -11.636 -41.668 1.00 . A A . 85 ARG HB2 1 1
20 28421 1 1 85 ARG HB3 H -0.689 -10.600 -43.087 1.00 . A A . 85 ARG HB3 1 1
20 28422 1 1 85 ARG HD2 H 2.290 -11.262 -40.917 1.00 . A A . 85 ARG HD2 1 1
20 28423 1 1 85 ARG HD3 H 1.693 -12.896 -41.226 1.00 . A A . 85 ARG HD3 1 1
20 28424 1 1 85 ARG HE H 3.759 -12.116 -43.049 1.00 . A A . 85 ARG HE 1 1
20 28425 1 1 85 ARG HG2 H 1.015 -12.308 -43.473 1.00 . A A . 85 ARG HG2 1 1
20 28426 1 1 85 ARG HG3 H 1.798 -10.729 -43.355 1.00 . A A . 85 ARG HG3 1 1
20 28427 1 1 85 ARG HH11 H 3.199 -13.376 -39.807 1.00 . A A . 85 ARG HH11 1 1
20 28428 1 1 85 ARG HH12 H 4.767 -14.120 -39.697 1.00 . A A . 85 ARG HH12 1 1
20 28429 1 1 85 ARG HH21 H 5.825 -13.065 -42.872 1.00 . A A . 85 ARG HH21 1 1
20 28430 1 1 85 ARG HH22 H 6.250 -13.943 -41.428 1.00 . A A . 85 ARG HH22 1 1
20 28431 1 1 85 ARG N N -1.069 -9.197 -40.679 1.00 . A A . 85 ARG N 1 1
20 28432 1 1 85 ARG NE N 3.506 -12.417 -42.146 1.00 . A A . 85 ARG NE 1 1
20 28433 1 1 85 ARG NH1 N 4.093 -13.584 -40.217 1.00 . A A . 85 ARG NH1 1 1
20 28434 1 1 85 ARG NH2 N 5.584 -13.402 -41.950 1.00 . A A . 85 ARG NH2 1 1
20 28435 1 1 85 ARG O O 0.339 -8.179 -43.269 1.00 . A A . 85 ARG O 1 1
20 28436 1 1 86 ARG C C 3.491 -7.394 -43.253 1.00 . A A . 86 ARG C 1 1
20 28437 1 1 86 ARG CA C 2.563 -6.766 -42.194 1.00 . A A . 86 ARG CA 1 1
20 28438 1 1 86 ARG CB C 3.387 -6.005 -41.118 1.00 . A A . 86 ARG CB 1 1
20 28439 1 1 86 ARG CD C 4.949 -4.061 -40.545 1.00 . A A . 86 ARG CD 1 1
20 28440 1 1 86 ARG CG C 4.129 -4.758 -41.641 1.00 . A A . 86 ARG CG 1 1
20 28441 1 1 86 ARG CZ C 6.885 -2.694 -41.353 1.00 . A A . 86 ARG CZ 1 1
20 28442 1 1 86 ARG H H 2.000 -8.068 -40.630 1.00 . A A . 86 ARG H 1 1
20 28443 1 1 86 ARG HA H 1.874 -6.073 -42.672 1.00 . A A . 86 ARG HA 1 1
20 28444 1 1 86 ARG HB2 H 2.715 -5.687 -40.327 1.00 . A A . 86 ARG HB2 1 1
20 28445 1 1 86 ARG HB3 H 4.122 -6.683 -40.690 1.00 . A A . 86 ARG HB3 1 1
20 28446 1 1 86 ARG HD2 H 4.287 -3.802 -39.728 1.00 . A A . 86 ARG HD2 1 1
20 28447 1 1 86 ARG HD3 H 5.710 -4.747 -40.182 1.00 . A A . 86 ARG HD3 1 1
20 28448 1 1 86 ARG HE H 5.021 -2.028 -41.087 1.00 . A A . 86 ARG HE 1 1
20 28449 1 1 86 ARG HG2 H 4.799 -5.053 -42.445 1.00 . A A . 86 ARG HG2 1 1
20 28450 1 1 86 ARG HG3 H 3.400 -4.057 -42.031 1.00 . A A . 86 ARG HG3 1 1
20 28451 1 1 86 ARG HH11 H 7.409 -4.608 -40.940 1.00 . A A . 86 ARG HH11 1 1
20 28452 1 1 86 ARG HH12 H 8.700 -3.602 -41.514 1.00 . A A . 86 ARG HH12 1 1
20 28453 1 1 86 ARG HH21 H 6.700 -0.743 -41.871 1.00 . A A . 86 ARG HH21 1 1
20 28454 1 1 86 ARG HH22 H 8.289 -1.418 -42.036 1.00 . A A . 86 ARG HH22 1 1
20 28455 1 1 86 ARG N N 1.780 -7.824 -41.553 1.00 . A A . 86 ARG N 1 1
20 28456 1 1 86 ARG NE N 5.594 -2.826 -41.027 1.00 . A A . 86 ARG NE 1 1
20 28457 1 1 86 ARG NH1 N 7.729 -3.720 -41.261 1.00 . A A . 86 ARG NH1 1 1
20 28458 1 1 86 ARG NH2 N 7.327 -1.530 -41.786 1.00 . A A . 86 ARG NH2 1 1
20 28459 1 1 86 ARG O O 4.282 -8.293 -42.931 1.00 . A A . 86 ARG O 1 1
20 28460 1 1 87 ALA C C 5.582 -6.796 -45.580 1.00 . A A . 87 ALA C 1 1
20 28461 1 1 87 ALA CA C 4.185 -7.437 -45.635 1.00 . A A . 87 ALA CA 1 1
20 28462 1 1 87 ALA CB C 3.485 -7.185 -46.989 1.00 . A A . 87 ALA CB 1 1
20 28463 1 1 87 ALA H H 2.698 -6.252 -44.694 1.00 . A A . 87 ALA H 1 1
20 28464 1 1 87 ALA HA H 4.300 -8.513 -45.517 1.00 . A A . 87 ALA HA 1 1
20 28465 1 1 87 ALA HB1 H 4.081 -7.602 -47.790 1.00 . A A . 87 ALA HB1 1 1
20 28466 1 1 87 ALA HB2 H 3.369 -6.120 -47.150 1.00 . A A . 87 ALA HB2 1 1
20 28467 1 1 87 ALA HB3 H 2.509 -7.654 -46.992 1.00 . A A . 87 ALA HB3 1 1
20 28468 1 1 87 ALA N N 3.364 -6.944 -44.515 1.00 . A A . 87 ALA N 1 1
20 28469 1 1 87 ALA O O 5.905 -5.872 -46.339 1.00 . A A . 87 ALA O 1 1
20 28470 1 1 88 ALA C C 8.730 -7.703 -45.174 1.00 . A A . 88 ALA C 1 1
20 28471 1 1 88 ALA CA C 7.754 -6.795 -44.392 1.00 . A A . 88 ALA CA 1 1
20 28472 1 1 88 ALA CB C 8.053 -6.760 -42.877 1.00 . A A . 88 ALA CB 1 1
20 28473 1 1 88 ALA H H 6.037 -7.979 -44.035 1.00 . A A . 88 ALA H 1 1
20 28474 1 1 88 ALA HA H 7.835 -5.773 -44.768 1.00 . A A . 88 ALA HA 1 1
20 28475 1 1 88 ALA HB1 H 9.046 -6.368 -42.714 1.00 . A A . 88 ALA HB1 1 1
20 28476 1 1 88 ALA HB2 H 7.990 -7.761 -42.463 1.00 . A A . 88 ALA HB2 1 1
20 28477 1 1 88 ALA HB3 H 7.332 -6.123 -42.376 1.00 . A A . 88 ALA HB3 1 1
20 28478 1 1 88 ALA N N 6.386 -7.268 -44.616 1.00 . A A . 88 ALA N 1 1
20 28479 1 1 88 ALA O O 8.991 -8.839 -44.715 1.00 . A A . 88 ALA O 1 1
20 28480 1 1 88 ALA OXT O 9.182 -7.311 -46.269 1.00 . A A . 88 ALA OXT 1 1
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